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SMILES: C(=O)(c1cc(c(cc1)C)N)OC.Cl Canonical SMILES: COC(=O)c1ccc(c(c1)N)C.Cl InChI: InChI=1S/C9H11NO2.ClH/c1-6-3-4-7(5-8(6)10)9(11)12-2;/h3-5H,10H2,1-2H3;1H InChIKey: JEVIQWWFGMLYGY-UHFFFAOYSA-N
CBID:260973 http://www.chembase.cn/molecule-260973.html