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SMILES: C(=O)(CCC(=O)C)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)CCC(=O)C InChI: InChI=1S/C10H16O2/c1-8(11)6-7-10(12)9-4-2-3-5-9/h9H,2-7H2,1H3 InChIKey: ICYVRYBNYQBPQY-UHFFFAOYSA-N
CBID:278027 http://www.chembase.cn/molecule-278027.html