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SMILES: C1(C(=O)O)(Sc2ccc(cc2)C)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)Sc1ccc(cc1)C InChI: InChI=1S/C13H16O2S/c1-10-4-6-11(7-5-10)16-13(12(14)15)8-2-3-9-13/h4-7H,2-3,8-9H2,1H3,(H,14,15) InChIKey: KSYOENLPZJEDKZ-UHFFFAOYSA-N
CBID:235609 http://www.chembase.cn/molecule-235609.html