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SMILES: C(=O)(C(=O)O)O.c1(occc1)CNC(c1ccc(cc1)OC)CC(=C)C Canonical SMILES: OC(=O)C(=O)O.COc1ccc(cc1)C(CC(=C)C)NCc1ccco1 InChI: InChI=1S/C17H21NO2.C2H2O4/c1-13(2)11-17(18-12-16-5-4-10-20-16)14-6-8-15(19-3)9-7-14;3-1(4)2(5)6/h4-10,17-18H,1,11-12H2,2-3H3;(H,3,4)(H,5,6) InChIKey: RADQMQBZRBSZQC-UHFFFAOYSA-N
CBID:121420 http://www.chembase.cn/molecule-121420.html