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SMILES: c12c(cc3c(c1C=O)[nH]c1c3cc(cc1)O)[nH]c1c2cc(cc1)O Canonical SMILES: O=Cc1c2[nH]c3c(c2cc2c1c1cc(O)ccc1[nH]2)cc(cc3)O InChI: InChI=1S/C19H12N2O3/c22-8-14-18-13-6-10(24)2-4-16(13)20-17(18)7-12-11-5-9(23)1-3-15(11)21-19(12)14/h1-8,20-21,23-24H InChIKey: ASRXEXWTTPEQEV-UHFFFAOYSA-N
CBID:167569 http://www.chembase.cn/molecule-167569.html