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SMILES: C(=O)(N(C1CC1)Cc1nccs1)Nc1c(nccc1)Cl Canonical SMILES: O=C(N(C1CC1)Cc1nccs1)Nc1cccnc1Cl InChI: InChI=1S/C13H13ClN4OS/c14-12-10(2-1-5-16-12)17-13(19)18(9-3-4-9)8-11-15-6-7-20-11/h1-2,5-7,9H,3-4,8H2,(H,17,19) InChIKey: DGBNETZYYVEULZ-UHFFFAOYSA-N
CBID:510276 http://www.chembase.cn/molecule-510276.html