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SMILES: C1C(CN(CC1)Cc1c(cccc1)F)C(=O)O.Cl Canonical SMILES: OC(=O)C1CCCN(C1)Cc1ccccc1F.Cl InChI: InChI=1S/C13H16FNO2.ClH/c14-12-6-2-1-4-10(12)8-15-7-3-5-11(9-15)13(16)17;/h1-2,4,6,11H,3,5,7-9H2,(H,16,17);1H InChIKey: LNSZGZOVQOAZRY-UHFFFAOYSA-N
CBID:15839 http://www.chembase.cn/molecule-15839.html