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SMILES: C(=O)(N1CC(C(=O)c2c(OC)cccc2)CCC1)Nc1cc(SC)ccc1 Canonical SMILES: COc1ccccc1C(=O)C1CCCN(C1)C(=O)Nc1cccc(c1)SC InChI: InChI=1S/C21H24N2O3S/c1-26-19-11-4-3-10-18(19)20(24)15-7-6-12-23(14-15)21(25)22-16-8-5-9-17(13-16)27-2/h3-5,8-11,13,15H,6-7,12,14H2,1-2H3,(H,22,25) InChIKey: ZDNIQJPONOTVLR-UHFFFAOYSA-N
CBID:855510 http://www.chembase.cn/molecule-855510.html