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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1cnccc1 Canonical SMILES: OC(=O)CN(S(=O)(=O)c1cccnc1)C InChI: InChI=1S/C8H10N2O4S/c1-10(6-8(11)12)15(13,14)7-3-2-4-9-5-7/h2-5H,6H2,1H3,(H,11,12) InChIKey: CRGOOXFMADQIBM-UHFFFAOYSA-N
CBID:257298 http://www.chembase.cn/molecule-257298.html