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SMILES: C\1(=C/N(C)C)/C(=O)CC(CC1=O)c1ccccc1 Canonical SMILES: CN(/C=C/1\C(=O)CC(CC1=O)c1ccccc1)C InChI: InChI=1S/C15H17NO2/c1-16(2)10-13-14(17)8-12(9-15(13)18)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3/b13-10- InChIKey: CLDKBLQYVMASMX-RAXLEYEMSA-N
CBID:122971 http://www.chembase.cn/molecule-122971.html