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SMILES: CC(C)CNC(=O)c1ccnc(c1)Cl Canonical SMILES: CC(CNC(=O)c1ccnc(c1)Cl)C InChI: InChI=1S/C10H13ClN2O/c1-7(2)6-13-10(14)8-3-4-12-9(11)5-8/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: KQNNEIJNGSZQHZ-UHFFFAOYSA-N
CBID:299584 http://www.chembase.cn/molecule-299584.html