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SMILES: c1(C(=O)O)ccc(cc1)C1CCCNC1 Canonical SMILES: OC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C12H15NO2/c14-12(15)10-5-3-9(4-6-10)11-2-1-7-13-8-11/h3-6,11,13H,1-2,7-8H2,(H,14,15) InChIKey: CBQKKABCNQVVOP-UHFFFAOYSA-N
CBID:800925 http://www.chembase.cn/molecule-800925.html