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SMILES: C1(C(C1)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)C1CC1C1CCCCC1 InChI: InChI=1S/C10H16O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h7-9H,1-6H2,(H,11,12) InChIKey: OMTOEUCUCXPIED-UHFFFAOYSA-N
CBID:279338 http://www.chembase.cn/molecule-279338.html