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SMILES: C(=O)(CCSc1cc(c(cc1)C)C)O Canonical SMILES: OC(=O)CCSc1ccc(c(c1)C)C InChI: InChI=1S/C11H14O2S/c1-8-3-4-10(7-9(8)2)14-6-5-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: OVGUBQSJOHHQOX-UHFFFAOYSA-N
CBID:243149 http://www.chembase.cn/molecule-243149.html