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SMILES: c1cc(oc1)C(=O)Nc1cc(c(cc1OC)N)OC Canonical SMILES: COc1cc(N)c(cc1NC(=O)c1ccco1)OC InChI: InChI=1S/C13H14N2O4/c1-17-11-7-9(12(18-2)6-8(11)14)15-13(16)10-4-3-5-19-10/h3-7H,14H2,1-2H3,(H,15,16) InChIKey: YKHBARWTAYVMQM-UHFFFAOYSA-N
CBID:11385 http://www.chembase.cn/molecule-11385.html