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SMILES: C1(C(C1CC(=O)C)CC(=O)O)(C)C Canonical SMILES: CC(=O)CC1C(C1(C)C)CC(=O)O InChI: InChI=1S/C10H16O3/c1-6(11)4-7-8(5-9(12)13)10(7,2)3/h7-8H,4-5H2,1-3H3,(H,12,13) InChIKey: HNYVTLBCQRGBRV-UHFFFAOYSA-N
CBID:182740 http://www.chembase.cn/molecule-182740.html