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SMILES: N1(C(=O)c2cc(c(c(c2)F)OC)F)CC(C(=O)O)(CC=C)CCC1 Canonical SMILES: C=CCC1(CCCN(C1)C(=O)c1cc(F)c(c(c1)F)OC)C(=O)O InChI: InChI=1S/C17H19F2NO4/c1-3-5-17(16(22)23)6-4-7-20(10-17)15(21)11-8-12(18)14(24-2)13(19)9-11/h3,8-9H,1,4-7,10H2,2H3,(H,22,23) InChIKey: WPBHYJIOXFFDAY-UHFFFAOYSA-N
CBID:788335 http://www.chembase.cn/molecule-788335.html