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SMILES: c1(c(NC(=O)c2cc(c(c(c2)OC)OC)OC)c2c([nH]1)cccc2)C(=O)O Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1c([nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C19H18N2O6/c1-25-13-8-10(9-14(26-2)17(13)27-3)18(22)21-15-11-6-4-5-7-12(11)20-16(15)19(23)24/h4-9,20H,1-3H3,(H,21,22)(H,23,24) InChIKey: YTPOEHTZSQYFMP-UHFFFAOYSA-N
CBID:191011 http://www.chembase.cn/molecule-191011.html