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SMILES: C(C(=O)O)(C1CCCCC1)(C)C Canonical SMILES: OC(=O)C(C1CCCCC1)(C)C InChI: InChI=1S/C10H18O2/c1-10(2,9(11)12)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H,11,12) InChIKey: LQTWWEVXGRFIDW-UHFFFAOYSA-N
CBID:286438 http://www.chembase.cn/molecule-286438.html