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SMILES: C1(Oc2c(NC1)cccc2)C(=O)OC.Cl Canonical SMILES: COC(=O)C1CNc2c(O1)cccc2.Cl InChI: InChI=1S/C10H11NO3.ClH/c1-13-10(12)9-6-11-7-4-2-3-5-8(7)14-9;/h2-5,9,11H,6H2,1H3;1H InChIKey: XIRKMYLCSJDQQE-UHFFFAOYSA-N
CBID:236776 http://www.chembase.cn/molecule-236776.html