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SMILES: C(=O)(C(Cc1c(c(ccc1)F)F)NC(=O)C)O Canonical SMILES: CC(=O)NC(C(=O)O)Cc1cccc(c1F)F InChI: InChI=1S/C11H11F2NO3/c1-6(15)14-9(11(16)17)5-7-3-2-4-8(12)10(7)13/h2-4,9H,5H2,1H3,(H,14,15)(H,16,17) InChIKey: BWSBXEKJWKWMAM-UHFFFAOYSA-N
CBID:801406 http://www.chembase.cn/molecule-801406.html