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SMILES: c1(oc2c(c1)cc(N)cc2)C(=O)OC.Cl Canonical SMILES: COC(=O)c1cc2c(o1)ccc(c2)N.Cl InChI: InChI=1S/C10H9NO3.ClH/c1-13-10(12)9-5-6-4-7(11)2-3-8(6)14-9;/h2-5H,11H2,1H3;1H InChIKey: COGPHTXDHIIUFX-UHFFFAOYSA-N
CBID:258744 http://www.chembase.cn/molecule-258744.html