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SMILES: C(=O)(C(OC1CCCCCC1)C)O Canonical SMILES: CC(C(=O)O)OC1CCCCCC1 InChI: InChI=1S/C10H18O3/c1-8(10(11)12)13-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H,11,12) InChIKey: PKPHSTWFLKFNJV-UHFFFAOYSA-N
CBID:238281 http://www.chembase.cn/molecule-238281.html