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SMILES: C1C2CC3CC1CC(/C/3=C(/C(=O)O)\C#N)C2 Canonical SMILES: N#C/C(=C\1/C2CC3CC1CC(C2)C3)/C(=O)O InChI: InChI=1S/C13H15NO2/c14-6-11(13(15)16)12-9-2-7-1-8(4-9)5-10(12)3-7/h7-10H,1-5H2,(H,15,16)/b12-11- InChIKey: WAHVDKWEFIKBRZ-QXMHVHEDSA-N
CBID:58504 http://www.chembase.cn/molecule-58504.html