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SMILES: C1C(=O)c2cc(ccc2C1)S(=O)(=O)C Canonical SMILES: O=C1CCc2c1cc(cc2)S(=O)(=O)C InChI: InChI=1S/C10H10O3S/c1-14(12,13)8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6H,3,5H2,1H3 InChIKey: DSLRGTXLMWQIHB-UHFFFAOYSA-N
CBID:814384 http://www.chembase.cn/molecule-814384.html