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SMILES: CCOC(=O)C1CCCCC1C Canonical SMILES: CCOC(=O)C1CCCCC1C InChI: InChI=1S/C10H18O2/c1-3-12-10(11)9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3 InChIKey: HBJZBPQYTLKQBY-UHFFFAOYSA-N
CBID:112204 http://www.chembase.cn/molecule-112204.html