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SMILES: c1(nc2c(s1)cccc2)N1CC(NC(=O)Cc2cc(sc2)C(=O)C)CCC1 Canonical SMILES: O=C(NC1CCCN(C1)c1nc2c(s1)cccc2)Cc1csc(c1)C(=O)C InChI: InChI=1S/C20H21N3O2S2/c1-13(24)18-9-14(12-26-18)10-19(25)21-15-5-4-8-23(11-15)20-22-16-6-2-3-7-17(16)27-20/h2-3,6-7,9,12,15H,4-5,8,10-11H2,1H3,(H,21,25) InChIKey: JJRIIHKCGVFCGP-UHFFFAOYSA-N
CBID:470816 http://www.chembase.cn/molecule-470816.html