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SMILES: C1(CCN(CC1)Cc1c(cccc1)F)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccccc1F.Cl InChI: InChI=1S/C13H16FNO2.ClH/c14-12-4-2-1-3-11(12)9-15-7-5-10(6-8-15)13(16)17;/h1-4,10H,5-9H2,(H,16,17);1H InChIKey: ZWAVHFIWTJLISF-UHFFFAOYSA-N
CBID:15841 http://www.chembase.cn/molecule-15841.html