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SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.c1ccc(cc1)COc1ccc(cc1)COC(=O)CC#N Canonical SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.N#CCC(=O)OCc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C17H15NO3.C10H10.C8H8/c18-11-10-17(19)21-13-15-6-8-16(9-7-15)20-12-14-4-2-1-3-5-14;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8/h1-9H,10,12-13H2;3-8H,1-2H2;2-7H,1H2 InChIKey: OAJIKXNKCAPUOY-UHFFFAOYSA-N
CBID:149401 http://www.chembase.cn/molecule-149401.html