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SMILES: c1c(c(cc(c1)C(CNC(Cc1ccc(cc1)OC)C)O)NC=O)O.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.O=CNc1cc(ccc1O)C(CNC(Cc1ccc(cc1)OC)C)O InChI: InChI=1S/C19H24N2O4.C4H4O4/c1-13(9-14-3-6-16(25-2)7-4-14)20-11-19(24)15-5-8-18(23)17(10-15)21-12-22;5-3(6)1-2-4(7)8/h3-8,10,12-13,19-20,23-24H,9,11H2,1-2H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: ZDUPYZMAPCZGJO-WLHGVMLRSA-N
CBID:169211 http://www.chembase.cn/molecule-169211.html