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SMILES: C(=O)(c1cc2c(NCCC2)cc1)O.Cl Canonical SMILES: OC(=O)c1ccc2c(c1)CCCN2.Cl InChI: InChI=1S/C10H11NO2.ClH/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9;/h3-4,6,11H,1-2,5H2,(H,12,13);1H InChIKey: HMXZDPZGVQDVHM-UHFFFAOYSA-N
CBID:269214 http://www.chembase.cn/molecule-269214.html