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SMILES: S(=O)(=O)(c1cnccc1)NCC(=O)O Canonical SMILES: OC(=O)CNS(=O)(=O)c1cccnc1 InChI: InChI=1S/C7H8N2O4S/c10-7(11)5-9-14(12,13)6-2-1-3-8-4-6/h1-4,9H,5H2,(H,10,11) InChIKey: ATIOLTOEDAOGRD-UHFFFAOYSA-N
CBID:253073 http://www.chembase.cn/molecule-253073.html