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SMILES: c1cc(C(F)(F)F)cc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H8F3NO4/c17-16(18,19)9-2-1-3-10(7-9)20-13(21)11-5-4-8(15(23)24)6-12(11)14(20)22/h1-7H,(H,23,24) InChIKey: LVGRZMPHTFMGEL-UHFFFAOYSA-N
CBID:56209 http://www.chembase.cn/molecule-56209.html