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SMILES: c1(S(=O)(=O)NCCCC(=O)O)cccs1 Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1cccs1 InChI: InChI=1S/C8H11NO4S2/c10-7(11)3-1-5-9-15(12,13)8-4-2-6-14-8/h2,4,6,9H,1,3,5H2,(H,10,11) InChIKey: GELHFEHOFVTARV-UHFFFAOYSA-N
CBID:14667 http://www.chembase.cn/molecule-14667.html