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SMILES: c1c(c(cc(c1)C(CNCCc1ccc(cc1)OC)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(CNCCc1ccc(cc1)OC)O InChI: InChI=1S/C18H22N2O4.C4H4O4/c1-24-15-5-2-13(3-6-15)8-9-19-11-18(23)14-4-7-17(22)16(10-14)20-12-21;5-3(6)1-2-4(7)8/h2-7,10,12,18-19,22-23H,8-9,11H2,1H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+ InChIKey: HKZASAIEABQRNW-WLHGVMLRSA-N
CBID:165777 http://www.chembase.cn/molecule-165777.html