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SMILES: C1C2(C(=O)CC(C1O)C2(C)C)C Canonical SMILES: OC1CC2(C(C1CC2=O)(C)C)C InChI: InChI=1S/C10H16O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-7,11H,4-5H2,1-3H3 InChIKey: DJQYBVLXBVJHMU-UHFFFAOYSA-N
CBID:170314 http://www.chembase.cn/molecule-170314.html