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SMILES: c1(c(c(cc(c1)N)C)C)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc(N)cc(c1C)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-6-4-8(11)5-9(7(6)2)10(12)13-3;/h4-5H,11H2,1-3H3;1H InChIKey: UBIUWAHGZKJCIL-UHFFFAOYSA-N
CBID:266908 http://www.chembase.cn/molecule-266908.html