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SMILES: CC(=CC(=O)C(C)(C)C=C)C Canonical SMILES: C=CC(C(=O)C=C(C)C)(C)C InChI: InChI=1S/C10H16O/c1-6-10(4,5)9(11)7-8(2)3/h6-7H,1H2,2-5H3 InChIKey: OTYVBQZXUNBRTK-UHFFFAOYSA-N
CBID:156243 http://www.chembase.cn/molecule-156243.html