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SMILES: C1(C(=O)O)(Sc2ccccc2)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)Sc1ccccc1 InChI: InChI=1S/C12H14O2S/c13-11(14)12(8-4-5-9-12)15-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,13,14) InChIKey: UZNNSIJKERNYGE-UHFFFAOYSA-N
CBID:272880 http://www.chembase.cn/molecule-272880.html