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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1cc(c(cc1)C)F Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)c1ccc(c(c1)F)C InChI: InChI=1S/C19H16FNO3/c1-11-3-4-13(8-16(11)20)21-9-15-17(23-10-21)6-5-14-12(2)7-18(22)24-19(14)15/h3-8H,9-10H2,1-2H3 InChIKey: GEKXWACZALLMBY-UHFFFAOYSA-N
CBID:207100 http://www.chembase.cn/molecule-207100.html