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SMILES: S(=O)(=O)(c1ccc(cc1)C)OCCCC Canonical SMILES: CCCCOS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C11H16O3S/c1-3-4-9-14-15(12,13)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3 InChIKey: QYJXDIUNDMRLAO-UHFFFAOYSA-N
CBID:251283 http://www.chembase.cn/molecule-251283.html