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SMILES: c1(c(cc(N2CCCC2)cc1)O)C(=O)C Canonical SMILES: CC(=O)c1ccc(cc1O)N1CCCC1 InChI: InChI=1S/C12H15NO2/c1-9(14)11-5-4-10(8-12(11)15)13-6-2-3-7-13/h4-5,8,15H,2-3,6-7H2,1H3 InChIKey: KPIXFVMXHNDLCT-UHFFFAOYSA-N
CBID:286235 http://www.chembase.cn/molecule-286235.html