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SMILES: C(=O)(Nc1cc2c(nc1)cccc2)C(Sc1ccc(N)cc1)C Canonical SMILES: O=C(C(Sc1ccc(cc1)N)C)Nc1cnc2c(c1)cccc2 InChI: InChI=1S/C18H17N3OS/c1-12(23-16-8-6-14(19)7-9-16)18(22)21-15-10-13-4-2-3-5-17(13)20-11-15/h2-12H,19H2,1H3,(H,21,22) InChIKey: WJDIHHDBWYMKOW-UHFFFAOYSA-N
CBID:36120 http://www.chembase.cn/molecule-36120.html