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SMILES: C(=O)(C(OC1CC(CCC1)C)CC)O Canonical SMILES: CCC(C(=O)O)OC1CCCC(C1)C InChI: InChI=1S/C11H20O3/c1-3-10(11(12)13)14-9-6-4-5-8(2)7-9/h8-10H,3-7H2,1-2H3,(H,12,13) InChIKey: TWBGRXXJTOHCNT-UHFFFAOYSA-N
CBID:284622 http://www.chembase.cn/molecule-284622.html