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SMILES: C(=O)(N(Cc1cc(SC)ccc1)C)c1cc2nc(c(nc2cc1)C)C Canonical SMILES: CSc1cccc(c1)CN(C(=O)c1ccc2c(c1)nc(c(n2)C)C)C InChI: InChI=1S/C20H21N3OS/c1-13-14(2)22-19-11-16(8-9-18(19)21-13)20(24)23(3)12-15-6-5-7-17(10-15)25-4/h5-11H,12H2,1-4H3 InChIKey: KXGDNUPQUDVONQ-UHFFFAOYSA-N
CBID:435795 http://www.chembase.cn/molecule-435795.html