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SMILES: c1(c[nH]c(=O)cc1)C1N(C)CCCC1 Canonical SMILES: CN1CCCCC1c1ccc(=O)[nH]c1 InChI: InChI=1S/C11H16N2O/c1-13-7-3-2-4-10(13)9-5-6-11(14)12-8-9/h5-6,8,10H,2-4,7H2,1H3,(H,12,14) InChIKey: WYMUGJASASTBCO-UHFFFAOYSA-N
CBID:274464 http://www.chembase.cn/molecule-274464.html