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SMILES: S(=O)(=O)(CCNC(=O)c1cnccc1)O Canonical SMILES: O=C(c1cccnc1)NCCS(=O)(=O)O InChI: InChI=1S/C8H10N2O4S/c11-8(7-2-1-3-9-6-7)10-4-5-15(12,13)14/h1-3,6H,4-5H2,(H,10,11)(H,12,13,14) InChIKey: PWDVAASLIBJOHR-UHFFFAOYSA-N
CBID:182070 http://www.chembase.cn/molecule-182070.html