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SMILES: S(=O)(=O)(N1CC(C(=O)Nc2ccc(c3cc(OC)ccc3)cc2)CCC1)C Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C20H24N2O4S/c1-26-19-7-3-5-16(13-19)15-8-10-18(11-9-15)21-20(23)17-6-4-12-22(14-17)27(2,24)25/h3,5,7-11,13,17H,4,6,12,14H2,1-2H3,(H,21,23) InChIKey: HYDRQWBSAMGYPD-UHFFFAOYSA-N
CBID:715453 http://www.chembase.cn/molecule-715453.html