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SMILES: c1(C(=O)OC)c(ccc(c1)CN)OC.Cl Canonical SMILES: NCc1ccc(c(c1)C(=O)OC)OC.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-13-9-4-3-7(6-11)5-8(9)10(12)14-2;/h3-5H,6,11H2,1-2H3;1H InChIKey: FWUSELINWADQCC-UHFFFAOYSA-N
CBID:233662 http://www.chembase.cn/molecule-233662.html