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SMILES: C(=O)(CSc1ccc(cc1)C(C)C)OC Canonical SMILES: COC(=O)CSc1ccc(cc1)C(C)C InChI: InChI=1S/C12H16O2S/c1-9(2)10-4-6-11(7-5-10)15-8-12(13)14-3/h4-7,9H,8H2,1-3H3 InChIKey: OBVQTSRRLQMUEM-UHFFFAOYSA-N
CBID:258730 http://www.chembase.cn/molecule-258730.html