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SMILES: O=S(=O)(O)CCCCCCCCCC Canonical SMILES: CCCCCCCCCCS(=O)(=O)O InChI: InChI=1S/C10H22O3S/c1-2-3-4-5-6-7-8-9-10-14(11,12)13/h2-10H2,1H3,(H,11,12,13) InChIKey: KVGOXGQSTGQXDD-UHFFFAOYSA-N
CBID:4548 http://www.chembase.cn/molecule-4548.html