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SMILES: C1(c2sccc2)(C(=O)O)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)c1cccs1 InChI: InChI=1S/C11H14O2S/c12-10(13)11(6-2-1-3-7-11)9-5-4-8-14-9/h4-5,8H,1-3,6-7H2,(H,12,13) InChIKey: TVJXMYFENIHEOZ-UHFFFAOYSA-N
CBID:118437 http://www.chembase.cn/molecule-118437.html