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SMILES: c1(N2CCCC2)cc(c(cc1)C=O)C Canonical SMILES: O=Cc1ccc(cc1C)N1CCCC1 InChI: InChI=1S/C12H15NO/c1-10-8-12(5-4-11(10)9-14)13-6-2-3-7-13/h4-5,8-9H,2-3,6-7H2,1H3 InChIKey: YXOJINLHPFVAAB-UHFFFAOYSA-N
CBID:14566 http://www.chembase.cn/molecule-14566.html