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SMILES: n1(c(=O)oc2c1cccc2)CC(N)C.Cl Canonical SMILES: CC(Cn1c(=O)oc2c1cccc2)N.Cl InChI: InChI=1S/C10H12N2O2.ClH/c1-7(11)6-12-8-4-2-3-5-9(8)14-10(12)13;/h2-5,7H,6,11H2,1H3;1H InChIKey: YMQDCMPWMCARNM-UHFFFAOYSA-N
CBID:38254 http://www.chembase.cn/molecule-38254.html