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SMILES: C(=O)(N(C(Cc1nccc(c1)C)C)C)CSc1ccncc1 Canonical SMILES: Cc1ccnc(c1)CC(N(C(=O)CSc1ccncc1)C)C InChI: InChI=1S/C17H21N3OS/c1-13-4-9-19-15(10-13)11-14(2)20(3)17(21)12-22-16-5-7-18-8-6-16/h4-10,14H,11-12H2,1-3H3 InChIKey: HKVITQOZXLMRAW-UHFFFAOYSA-N
CBID:470530 http://www.chembase.cn/molecule-470530.html