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SMILES: O=C(O)C(=O)O.O(/N=C\1/CN2CC1CC2)CC#Cc1cccc(OC)c1 Canonical SMILES: OC(=O)C(=O)O.COc1cccc(c1)C#CCO/N=C\1/CN2CC1CC2 InChI: InChI=1S/C16H18N2O2.C2H2O4/c1-19-15-6-2-4-13(10-15)5-3-9-20-17-16-12-18-8-7-14(16)11-18;3-1(4)2(5)6/h2,4,6,10,14H,7-9,11-12H2,1H3;(H,3,4)(H,5,6) InChIKey: FSSMLDVGDZVSES-UHFFFAOYSA-N
CBID:126586 http://www.chembase.cn/molecule-126586.html