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SMILES: C1(C(=O)CC1OCC)(CC)CC Canonical SMILES: CCOC1CC(=O)C1(CC)CC InChI: InChI=1S/C10H18O2/c1-4-10(5-2)8(11)7-9(10)12-6-3/h9H,4-7H2,1-3H3 InChIKey: NEEWANCNGWBSNC-UHFFFAOYSA-N
CBID:286426 http://www.chembase.cn/molecule-286426.html