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SMILES: C1(OCCC(C1)C=O)C(C)C Canonical SMILES: O=CC1CCOC(C1)C(C)C InChI: InChI=1S/C9H16O2/c1-7(2)9-5-8(6-10)3-4-11-9/h6-9H,3-5H2,1-2H3 InChIKey: KFXJMCXUMDOSFK-UHFFFAOYSA-N
CBID:248158 http://www.chembase.cn/molecule-248158.html