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SMILES: CCC(C(CC(C(=O)CC)C)C)O Canonical SMILES: CCC(C(CC(C(=O)CC)C)C)O InChI: InChI=1S/C11H22O2/c1-5-10(12)8(3)7-9(4)11(13)6-2/h8-10,12H,5-7H2,1-4H3 InChIKey: YEKDTNYNLCQHPV-UHFFFAOYSA-N
CBID:177743 http://www.chembase.cn/molecule-177743.html