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SMILES: C1CCC(C1)(C1(CCCC1)O)O Canonical SMILES: OC1(CCCC1)C1(O)CCCC1 InChI: InChI=1S/C10H18O2/c11-9(5-1-2-6-9)10(12)7-3-4-8-10/h11-12H,1-8H2 InChIKey: ACAGAKMMNGCNQA-UHFFFAOYSA-N
CBID:147183 http://www.chembase.cn/molecule-147183.html