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SMILES: s1c(ccc1)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCc1cccs1 InChI: InChI=1S/C10H14O2S/c11-10(12)7-3-1-2-5-9-6-4-8-13-9/h4,6,8H,1-3,5,7H2,(H,11,12) InChIKey: QGRMMRTWWJNTMT-UHFFFAOYSA-N
CBID:272770 http://www.chembase.cn/molecule-272770.html