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SMILES: N1(c2ccc(C(=O)O)cc2)CCCCC1 Canonical SMILES: OC(=O)c1ccc(cc1)N1CCCCC1 InChI: InChI=1S/C12H15NO2/c14-12(15)10-4-6-11(7-5-10)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H,14,15) InChIKey: DGJNUESQBVPXAY-UHFFFAOYSA-N
CBID:12725 http://www.chembase.cn/molecule-12725.html