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SMILES: CCCCCCc1ccc(s1)C(=O)O Canonical SMILES: CCCCCCc1ccc(s1)C(=O)O InChI: InChI=1S/C11H16O2S/c1-2-3-4-5-6-9-7-8-10(14-9)11(12)13/h7-8H,2-6H2,1H3,(H,12,13) InChIKey: PZDADHXWGFTYAK-UHFFFAOYSA-N
CBID:142476 http://www.chembase.cn/molecule-142476.html