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SMILES: c1(oc(cc1)C(=O)O)c1c2c(nc(c1)NCCOC)[nH]cc2 Canonical SMILES: COCCNc1cc(c2ccc(o2)C(=O)O)c2c(n1)[nH]cc2 InChI: InChI=1S/C15H15N3O4/c1-21-7-6-16-13-8-10(9-4-5-17-14(9)18-13)11-2-3-12(22-11)15(19)20/h2-5,8H,6-7H2,1H3,(H,19,20)(H2,16,17,18) InChIKey: HGFHVIJWWOVNND-UHFFFAOYSA-N
CBID:614836 http://www.chembase.cn/molecule-614836.html