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SMILES: c1(nc2c([nH]1)cc(C(=O)O)cc2)c1cc(c(cc1)OC)COC Canonical SMILES: COCc1cc(ccc1OC)c1[nH]c2c(n1)ccc(c2)C(=O)O InChI: InChI=1S/C17H16N2O4/c1-22-9-12-7-10(4-6-15(12)23-2)16-18-13-5-3-11(17(20)21)8-14(13)19-16/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21) InChIKey: LNYHOAHBLXAQJB-UHFFFAOYSA-N
CBID:379989 http://www.chembase.cn/molecule-379989.html