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SMILES: S(=O)(=O)(C(C(=O)O)C(C)C)C1CCCCC1 Canonical SMILES: CC(C(S(=O)(=O)C1CCCCC1)C(=O)O)C InChI: InChI=1S/C11H20O4S/c1-8(2)10(11(12)13)16(14,15)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3,(H,12,13) InChIKey: RZCUHVRKXPGBBB-UHFFFAOYSA-N
CBID:269149 http://www.chembase.cn/molecule-269149.html