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SMILES: c1(N2CCCC2)c(cc(C=O)cc1)C Canonical SMILES: O=Cc1ccc(c(c1)C)N1CCCC1 InChI: InChI=1S/C12H15NO/c1-10-8-11(9-14)4-5-12(10)13-6-2-3-7-13/h4-5,8-9H,2-3,6-7H2,1H3 InChIKey: OOQCMWBRBGSKQX-UHFFFAOYSA-N
CBID:30207 http://www.chembase.cn/molecule-30207.html