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SMILES: c1(C(=O)O)cc(ccc1)C1CCNCC1 Canonical SMILES: OC(=O)c1cccc(c1)C1CCNCC1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-3,8-9,13H,4-7H2,(H,14,15) InChIKey: ICCKWGCLHGIEQE-UHFFFAOYSA-N
CBID:800930 http://www.chembase.cn/molecule-800930.html