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SMILES: c1cccc(c1)S(=O)(=O)OCCCC Canonical SMILES: CCCCOS(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H14O3S/c1-2-3-9-13-14(11,12)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3 InChIKey: NIKBCKTWWPVAIC-UHFFFAOYSA-N
CBID:163260 http://www.chembase.cn/molecule-163260.html