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SMILES: c12c(ccc(c1)CNCc1cc3c(cc1)OCO3)OCO2.O=C(C(=O)O)O Canonical SMILES: N(Cc1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2.OC(=O)C(=O)O InChI: InChI=1S/C16H15NO4.C2H2O4/c1-3-13-15(20-9-18-13)5-11(1)7-17-8-12-2-4-14-16(6-12)21-10-19-14;3-1(4)2(5)6/h1-6,17H,7-10H2;(H,3,4)(H,5,6) InChIKey: HPEDGYLPVHYLIJ-UHFFFAOYSA-N
CBID:14239 http://www.chembase.cn/molecule-14239.html