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SMILES: C(=O)(C(CC1CCCC1)C(C)C)O Canonical SMILES: CC(C(C(=O)O)CC1CCCC1)C InChI: InChI=1S/C11H20O2/c1-8(2)10(11(12)13)7-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3,(H,12,13) InChIKey: SPIOVZORWGHRTD-UHFFFAOYSA-N
CBID:275677 http://www.chembase.cn/molecule-275677.html