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SMILES: c1cc(Oc2ccc(N)cc2)cc(c1)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccc(cc1)N.Cl InChI: InChI=1S/C14H13NO3.ClH/c1-17-14(16)10-3-2-4-13(9-10)18-12-7-5-11(15)6-8-12;/h2-9H,15H2,1H3;1H InChIKey: PSUMINGMSMDBIC-UHFFFAOYSA-N
CBID:20141 http://www.chembase.cn/molecule-20141.html