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SMILES: S(=O)(=O)(NCC(=O)OC)c1ccc(N)cc1 Canonical SMILES: COC(=O)CNS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C9H12N2O4S/c1-15-9(12)6-11-16(13,14)8-4-2-7(10)3-5-8/h2-5,11H,6,10H2,1H3 InChIKey: ZOWMDAHNZAIHGK-UHFFFAOYSA-N
CBID:250179 http://www.chembase.cn/molecule-250179.html