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SMILES: C(=O)(c1cc(/C=C/C2CCCCC2)ccc1)N(C)C Canonical SMILES: CN(C(=O)c1cccc(c1)/C=C/C1CCCCC1)C InChI: InChI=1S/C17H23NO/c1-18(2)17(19)16-10-6-9-15(13-16)12-11-14-7-4-3-5-8-14/h6,9-14H,3-5,7-8H2,1-2H3/b12-11+ InChIKey: XZVLZIOUHLSQII-VAWYXSNFSA-N
CBID:701728 http://www.chembase.cn/molecule-701728.html