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SMILES: C(=O)(c1cnc(nc1)CC)NC(Cc1cscc1)C Canonical SMILES: CCc1ncc(cn1)C(=O)NC(Cc1cscc1)C InChI: InChI=1S/C14H17N3OS/c1-3-13-15-7-12(8-16-13)14(18)17-10(2)6-11-4-5-19-9-11/h4-5,7-10H,3,6H2,1-2H3,(H,17,18) InChIKey: NGKYGNNXNBUXPS-UHFFFAOYSA-N
CBID:570915 http://www.chembase.cn/molecule-570915.html