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SMILES: N1(c2ccc(cc2)OC)CCC(=O)CC1 Canonical SMILES: COc1ccc(cc1)N1CCC(=O)CC1 InChI: InChI=1S/C12H15NO2/c1-15-12-4-2-10(3-5-12)13-8-6-11(14)7-9-13/h2-5H,6-9H2,1H3 InChIKey: MHCJYEJFOPYGEL-UHFFFAOYSA-N
CBID:267241 http://www.chembase.cn/molecule-267241.html