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SMILES: C(C1(Sc2ccccc2)CCC1)C(=O)OC Canonical SMILES: COC(=O)CC1(CCC1)Sc1ccccc1 InChI: InChI=1S/C13H16O2S/c1-15-12(14)10-13(8-5-9-13)16-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3 InChIKey: MBPAEVZEZTVOFN-UHFFFAOYSA-N
CBID:249075 http://www.chembase.cn/molecule-249075.html