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SMILES: C(=O)(O)CCCNc1ccccc1.Cl Canonical SMILES: OC(=O)CCCNc1ccccc1.Cl InChI: InChI=1S/C10H13NO2.ClH/c12-10(13)7-4-8-11-9-5-2-1-3-6-9;/h1-3,5-6,11H,4,7-8H2,(H,12,13);1H InChIKey: SEZYDRIJSHGZNV-UHFFFAOYSA-N
CBID:259545 http://www.chembase.cn/molecule-259545.html