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SMILES: C(=O)(CCc1cc(NC)ccc1)O.Cl Canonical SMILES: CNc1cccc(c1)CCC(=O)O.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-11-9-4-2-3-8(7-9)5-6-10(12)13;/h2-4,7,11H,5-6H2,1H3,(H,12,13);1H InChIKey: OYIAGORQNCLVJB-UHFFFAOYSA-N
CBID:247265 http://www.chembase.cn/molecule-247265.html