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SMILES: c1(c2cc(NC(=O)COC)ccc2)c(ccc(c1)F)C Canonical SMILES: COCC(=O)Nc1cccc(c1)c1cc(F)ccc1C InChI: InChI=1S/C16H16FNO2/c1-11-6-7-13(17)9-15(11)12-4-3-5-14(8-12)18-16(19)10-20-2/h3-9H,10H2,1-2H3,(H,18,19) InChIKey: KDHHDJABTZYYHG-UHFFFAOYSA-N
CBID:767853 http://www.chembase.cn/molecule-767853.html