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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCC Canonical SMILES: CCNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C9H11NO4S/c1-2-10-15(13,14)8-5-3-4-7(6-8)9(11)12/h3-6,10H,2H2,1H3,(H,11,12) InChIKey: GLQZYZFUALLUSS-UHFFFAOYSA-N
CBID:238709 http://www.chembase.cn/molecule-238709.html