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SMILES: N1(c2cc(c(cc2F)F)C(=O)O)C(=O)NCC1 Canonical SMILES: O=C1NCCN1c1cc(C(=O)O)c(cc1F)F InChI: InChI=1S/C10H8F2N2O3/c11-6-4-7(12)8(3-5(6)9(15)16)14-2-1-13-10(14)17/h3-4H,1-2H2,(H,13,17)(H,15,16) InChIKey: CAJCWBYKSVAUQC-UHFFFAOYSA-N
CBID:281320 http://www.chembase.cn/molecule-281320.html