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SMILES: C(=O)(c1ccc(cc1)C1CCNCC1)O Canonical SMILES: OC(=O)c1ccc(cc1)C1CCNCC1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8H2,(H,14,15) InChIKey: XDCLOVOOEKUJBK-UHFFFAOYSA-N
CBID:118451 http://www.chembase.cn/molecule-118451.html