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SMILES: c12c(cc3c(c1C=O)[nH]c1c3cc(cc1)O)[nH]c1c2cccc1O Canonical SMILES: O=Cc1c2[nH]c3c(c2cc2c1c1cccc(c1[nH]2)O)cc(cc3)O InChI: InChI=1S/C19H12N2O3/c22-8-13-17-10-2-1-3-16(24)19(10)21-15(17)7-12-11-6-9(23)4-5-14(11)20-18(12)13/h1-8,20-21,23-24H InChIKey: VVEGFSNSOSMIJB-UHFFFAOYSA-N
CBID:167570 http://www.chembase.cn/molecule-167570.html