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SMILES: C(=O)(c1c(nccc1)Cl)NC(CC)C Canonical SMILES: CC(NC(=O)c1cccnc1Cl)CC InChI: InChI=1S/C10H13ClN2O/c1-3-7(2)13-10(14)8-5-4-6-12-9(8)11/h4-7H,3H2,1-2H3,(H,13,14) InChIKey: QFLXUEXNFXGGKP-UHFFFAOYSA-N
CBID:49432 http://www.chembase.cn/molecule-49432.html