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SMILES: c1c(cc2c(c1)cc(cc2)S)S Canonical SMILES: Sc1ccc2c(c1)ccc(c2)S InChI: InChI=1S/C10H8S2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6,11-12H InChIKey: XMHBJPKFTZSWRJ-UHFFFAOYSA-N
CBID:15987 http://www.chembase.cn/molecule-15987.html