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SMILES: c1cc2cccc3c2c(c1)OS3(=O)=O Canonical SMILES: O=S1(=O)Oc2c3c1cccc3ccc2 InChI: InChI=1S/C10H6O3S/c11-14(12)9-6-2-4-7-3-1-5-8(13-14)10(7)9/h1-6H InChIKey: IEIADDVJUYQKAZ-UHFFFAOYSA-N
CBID:149097 http://www.chembase.cn/molecule-149097.html