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SMILES: O=C(C1(Nc2ccccc2)CCCC1)O Canonical SMILES: OC(=O)C1(CCCC1)Nc1ccccc1 InChI: InChI=1S/C12H15NO2/c14-11(15)12(8-4-5-9-12)13-10-6-2-1-3-7-10/h1-3,6-7,13H,4-5,8-9H2,(H,14,15) InChIKey: IPZZQQGHTNKHNM-UHFFFAOYSA-N
CBID:293498 http://www.chembase.cn/molecule-293498.html