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SMILES: N1c2c(C(C1)CC(=O)O)cccc2.Cl Canonical SMILES: OC(=O)CC1CNc2c1cccc2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,7,11H,5-6H2,(H,12,13);1H InChIKey: CCXFRHKTGXWCQG-UHFFFAOYSA-N
CBID:275278 http://www.chembase.cn/molecule-275278.html