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SMILES: c12[nH]c3c(c1CCNC2c1cc(c(cc1)OC)COc1c(C(=O)OCC)cccc1)cc(OCc1ccccc1)cc3.C(=O)(O)C Canonical SMILES: CC(=O)O.CCOC(=O)c1ccccc1OCc1cc(ccc1OC)C1NCCc2c1[nH]c1c2cc(cc1)OCc1ccccc1 InChI: InChI=1S/C35H34N2O5.C2H4O2/c1-3-40-35(38)28-11-7-8-12-32(28)42-22-25-19-24(13-16-31(25)39-2)33-34-27(17-18-36-33)29-20-26(14-15-30(29)37-34)41-21-23-9-5-4-6-10-23;1-2(3)4/h4-16,19-20,33,36-37H,3,17-18,21-22H2,1-2H3;1H3,(H,3,4) InChIKey: MUCHAAGCIVRMEA-UHFFFAOYSA-N
CBID:190176 http://www.chembase.cn/molecule-190176.html