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SMILES: c1(c(NC(=O)C2C(C2C(=O)O)(C)C)c2c([nH]1)cc(cc2)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)[nH]c(c2NC(=O)C1C(C1(C)C)C(=O)O)C(=O)OC InChI: InChI=1S/C18H20N2O6/c1-18(2)11(12(18)16(22)23)15(21)20-13-9-6-5-8(25-3)7-10(9)19-14(13)17(24)26-4/h5-7,11-12,19H,1-4H3,(H,20,21)(H,22,23) InChIKey: PBWCYOHYYMLSNC-UHFFFAOYSA-N
CBID:225209 http://www.chembase.cn/molecule-225209.html