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SMILES: c12c(cc3c(c1C=O)[nH]c1c3cccc1)[nH]c1c2cc(cc1)O Canonical SMILES: O=Cc1c2[nH]c3c(c2cc2c1c1cc(O)ccc1[nH]2)cccc3 InChI: InChI=1S/C19H12N2O2/c22-9-14-18-13-7-10(23)5-6-16(13)20-17(18)8-12-11-3-1-2-4-15(11)21-19(12)14/h1-9,20-21,23H InChIKey: UBSNONGPZJJCAD-UHFFFAOYSA-N
CBID:167691 http://www.chembase.cn/molecule-167691.html