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SMILES: CC1(c2ccccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3ccccc3N2CCCCS(=O)(=O)O)(C)C)/CC1)NCC#C)CCCCS(=O)(=O)[O-])C Canonical SMILES: C#CCNC1=C(CC/C/1=C/C=C/1\N(CCCCS(=O)(=O)O)c2c(C1(C)C)cccc2)/C=C/C1=[N+](CCCCS(=O)(=O)[O-])c2c(C1(C)C)cccc2 InChI: InChI=1S/C40H49N3O6S2/c1-6-25-41-38-30(21-23-36-39(2,3)32-15-7-9-17-34(32)42(36)26-11-13-28-50(44,45)46)19-20-31(38)22-24-37-40(4,5)33-16-8-10-18-35(33)43(37)27-12-14-29-51(47,48)49/h1,7-10,15-18,21-24H,11-14,19-20,25-29H2,2-5H3,(H2,44,45,46,47,48,49) InChIKey: YNKZQYLIDKIPBB-UHFFFAOYSA-N
CBID:154782 http://www.chembase.cn/molecule-154782.html