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SMILES: S(=O)(=O)(c1cnccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1cccnc1 InChI: InChI=1S/C8H10N2O4S/c11-8(12)3-5-10-15(13,14)7-2-1-4-9-6-7/h1-2,4,6,10H,3,5H2,(H,11,12) InChIKey: ASLSNIKKDNRTMF-UHFFFAOYSA-N
CBID:255353 http://www.chembase.cn/molecule-255353.html