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SMILES: c1ccc2cc(c(cc2c1)C(=O)N/N=C/c1ccc(c(c1)O)O)O.O Canonical SMILES: O=C(c1cc2ccccc2cc1O)N/N=C/c1ccc(c(c1)O)O.O InChI: InChI=1S/C18H14N2O4.H2O/c21-15-6-5-11(7-17(15)23)10-19-20-18(24)14-8-12-3-1-2-4-13(12)9-16(14)22;/h1-10,21-23H,(H,20,24);1H2 InChIKey: FKWZHQSDBMSHTN-UHFFFAOYSA-N
CBID:154075 http://www.chembase.cn/molecule-154075.html