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SMILES: s1cc(c2c1ccc(c2)C)C Canonical SMILES: Cc1ccc2c(c1)c(C)cs2 InChI: InChI=1S/C10H10S/c1-7-3-4-10-9(5-7)8(2)6-11-10/h3-6H,1-2H3 InChIKey: UQJSHXYNNVEGMQ-UHFFFAOYSA-N
CBID:83213 http://www.chembase.cn/molecule-83213.html