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SMILES: OC(=O)C1C2C1CCCCCC2 Canonical SMILES: OC(=O)C1C2C1CCCCCC2 InChI: InChI=1S/C10H16O2/c11-10(12)9-7-5-3-1-2-4-6-8(7)9/h7-9H,1-6H2,(H,11,12) InChIKey: XUKCHICEVHGMOO-UHFFFAOYSA-N
CBID:91374 http://www.chembase.cn/molecule-91374.html