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SMILES: S(=O)(=O)(N1C(C(=O)Nc2c(c3ccc(cc3)OC)cccc2)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC1C(=O)Nc1ccccc1c1ccc(cc1)OC InChI: InChI=1S/C21H24N2O4S/c1-3-15-28(25,26)23-14-6-9-20(23)21(24)22-19-8-5-4-7-18(19)16-10-12-17(27-2)13-11-16/h3-5,7-8,10-13,20H,1,6,9,14-15H2,2H3,(H,22,24) InChIKey: GPTTXPAEYHXSNX-UHFFFAOYSA-N
CBID:441885 http://www.chembase.cn/molecule-441885.html