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SMILES: c1(ccc2c(c1)cc(cc2)S)S Canonical SMILES: Sc1ccc2c(c1)cc(cc2)S InChI: InChI=1S/C10H8S2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H InChIKey: INUVVGTZMFIDJF-UHFFFAOYSA-N
CBID:15985 http://www.chembase.cn/molecule-15985.html