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SMILES: C1CC(NC1)C(=O)NCc1ccc(c(c1)OC)OC.O=C(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.COc1cc(CNC(=O)C2CCCN2)ccc1OC InChI: InChI=1S/C14H20N2O3.C2H2O4/c1-18-12-6-5-10(8-13(12)19-2)9-16-14(17)11-4-3-7-15-11;3-1(4)2(5)6/h5-6,8,11,15H,3-4,7,9H2,1-2H3,(H,16,17);(H,3,4)(H,5,6) InChIKey: AFOUVXPHPKQRGB-UHFFFAOYSA-N
CBID:11247 http://www.chembase.cn/molecule-11247.html