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SMILES: O=C1c2c(c(ccc2O)N)C(=O)c2c(ccc(c12)N)O Canonical SMILES: Nc1ccc(c2c1C(=O)c1c(O)ccc(c1C2=O)N)O InChI: InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,17-18H,15-16H2 InChIKey: HSYLKWSCFRLSKB-UHFFFAOYSA-N
CBID:85693 http://www.chembase.cn/molecule-85693.html