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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C10H13NO4S/c1-2-6-11-16(14,15)9-5-3-4-8(7-9)10(12)13/h3-5,7,11H,2,6H2,1H3,(H,12,13) InChIKey: AKHAVOBIYIELGF-UHFFFAOYSA-N
CBID:232337 http://www.chembase.cn/molecule-232337.html