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SMILES: C(=O)(c1c(nccc1)Cl)Nc1noc(c1)C Canonical SMILES: Cc1onc(c1)NC(=O)c1cccnc1Cl InChI: InChI=1S/C10H8ClN3O2/c1-6-5-8(14-16-6)13-10(15)7-3-2-4-12-9(7)11/h2-5H,1H3,(H,13,14,15) InChIKey: BTAPFKORZUBJMA-UHFFFAOYSA-N
CBID:240037 http://www.chembase.cn/molecule-240037.html