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SMILES: C(=O)(C(OCC1OCCCC1)C)O Canonical SMILES: OC(=O)C(OCC1CCCCO1)C InChI: InChI=1S/C9H16O4/c1-7(9(10)11)13-6-8-4-2-3-5-12-8/h7-8H,2-6H2,1H3,(H,10,11) InChIKey: IRLQQMAIHXIZDR-UHFFFAOYSA-N
CBID:264818 http://www.chembase.cn/molecule-264818.html