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SMILES: C1(C(=O)CC(=O)C(C)(C)C)CC1 Canonical SMILES: O=C(C1CC1)CC(=O)C(C)(C)C InChI: InChI=1S/C10H16O2/c1-10(2,3)9(12)6-8(11)7-4-5-7/h7H,4-6H2,1-3H3 InChIKey: RTEXCQDRISITOR-UHFFFAOYSA-N
CBID:268462 http://www.chembase.cn/molecule-268462.html