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SMILES: N1(C(C(=O)O)CCCC1)Cc1ccc(F)cc1 Canonical SMILES: OC(=O)C1CCCCN1Cc1ccc(cc1)F InChI: InChI=1S/C13H16FNO2/c14-11-6-4-10(5-7-11)9-15-8-2-1-3-12(15)13(16)17/h4-7,12H,1-3,8-9H2,(H,16,17) InChIKey: WRCCKEVVICUODU-UHFFFAOYSA-N
CBID:30786 http://www.chembase.cn/molecule-30786.html