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SMILES: S(=O)(=O)(OCC1c2c(C1)cccc2)C Canonical SMILES: CS(=O)(=O)OCC1Cc2c1cccc2 InChI: InChI=1S/C10H12O3S/c1-14(11,12)13-7-9-6-8-4-2-3-5-10(8)9/h2-5,9H,6-7H2,1H3 InChIKey: WTSWKCRVIXHSSH-UHFFFAOYSA-N
CBID:284048 http://www.chembase.cn/molecule-284048.html