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SMILES: c1ccoc1CNC(c1ccc(cc1)N(C)C)CC=C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.C=CCC(c1ccc(cc1)N(C)C)NCc1ccco1 InChI: InChI=1S/C17H22N2O.C2H2O4/c1-4-6-17(18-13-16-7-5-12-20-16)14-8-10-15(11-9-14)19(2)3;3-1(4)2(5)6/h4-5,7-12,17-18H,1,6,13H2,2-3H3;(H,3,4)(H,5,6) InChIKey: VNVCOJBAHLVZPK-UHFFFAOYSA-N
CBID:13167 http://www.chembase.cn/molecule-13167.html