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SMILES: S(=O)(=O)(c1c2c(OCCO2)ccc1)N Canonical SMILES: NS(=O)(=O)c1cccc2c1OCCO2 InChI: InChI=1S/C8H9NO4S/c9-14(10,11)7-3-1-2-6-8(7)13-5-4-12-6/h1-3H,4-5H2,(H2,9,10,11) InChIKey: ATSDFKWVCBPSRH-UHFFFAOYSA-N
CBID:244322 http://www.chembase.cn/molecule-244322.html