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SMILES: S(=O)(=O)(c1c(Cl)cccc1)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CNS(=O)(=O)c1ccccc1Cl)NCC(=O)O InChI: InChI=1S/C10H11ClN2O5S/c11-7-3-1-2-4-8(7)19(17,18)13-5-9(14)12-6-10(15)16/h1-4,13H,5-6H2,(H,12,14)(H,15,16) InChIKey: GTVDPIKIVABTDY-UHFFFAOYSA-N
CBID:284626 http://www.chembase.cn/molecule-284626.html