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SMILES: c12c(c(cc(n1)c1cc(c(cc1)O)O)C(=O)O)c(n[nH]2)C Canonical SMILES: OC(=O)c1cc(nc2c1c(C)n[nH]2)c1ccc(c(c1)O)O InChI: InChI=1S/C14H11N3O4/c1-6-12-8(14(20)21)5-9(15-13(12)17-16-6)7-2-3-10(18)11(19)4-7/h2-5,18-19H,1H3,(H,20,21)(H,15,16,17) InChIKey: ZSNXLATWYCISQA-UHFFFAOYSA-N
CBID:224175 http://www.chembase.cn/molecule-224175.html