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SMILES: S(=O)(=O)(NC(CC(=O)N)C(=O)O)c1cc(F)ccc1 Canonical SMILES: NC(=O)CC(C(=O)O)NS(=O)(=O)c1cccc(c1)F InChI: InChI=1S/C10H11FN2O5S/c11-6-2-1-3-7(4-6)19(17,18)13-8(10(15)16)5-9(12)14/h1-4,8,13H,5H2,(H2,12,14)(H,15,16) InChIKey: SCKUFKNEHMVDFQ-UHFFFAOYSA-N
CBID:268468 http://www.chembase.cn/molecule-268468.html