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SMILES: S(=O)(=O)(NCC(=O)OC)c1cc(N)ccc1.Cl Canonical SMILES: COC(=O)CNS(=O)(=O)c1cccc(c1)N.Cl InChI: InChI=1S/C9H12N2O4S.ClH/c1-15-9(12)6-11-16(13,14)8-4-2-3-7(10)5-8;/h2-5,11H,6,10H2,1H3;1H InChIKey: ZWISXNLIXZLGLE-UHFFFAOYSA-N
CBID:258288 http://www.chembase.cn/molecule-258288.html