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SMILES: S(=O)(=O)(c1c(F)cccc1)NC(CC(=O)N)C(=O)O Canonical SMILES: NC(=O)CC(C(=O)O)NS(=O)(=O)c1ccccc1F InChI: InChI=1S/C10H11FN2O5S/c11-6-3-1-2-4-8(6)19(17,18)13-7(10(15)16)5-9(12)14/h1-4,7,13H,5H2,(H2,12,14)(H,15,16) InChIKey: ZOGWFTFUKWIUPV-UHFFFAOYSA-N
CBID:268322 http://www.chembase.cn/molecule-268322.html