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SMILES: N1CCCC(C1)(C(=O)OCC)Cc1ccc(cc1)C.O=C(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCOC(=O)C1(CCCNC1)Cc1ccc(cc1)C InChI: InChI=1S/C16H23NO2.C2H2O4/c1-3-19-15(18)16(9-4-10-17-12-16)11-14-7-5-13(2)6-8-14;3-1(4)2(5)6/h5-8,17H,3-4,9-12H2,1-2H3;(H,3,4)(H,5,6) InChIKey: HUDPIFCEMQKZGT-UHFFFAOYSA-N
CBID:76293 http://www.chembase.cn/molecule-76293.html