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SMILES: C(=O)(C(CC)(CC)CCCCCC)O Canonical SMILES: CCCCCCC(C(=O)O)(CC)CC InChI: InChI=1S/C12H24O2/c1-4-7-8-9-10-12(5-2,6-3)11(13)14/h4-10H2,1-3H3,(H,13,14) InChIKey: GCXPWMYZEFIFNC-UHFFFAOYSA-N
CBID:284279 http://www.chembase.cn/molecule-284279.html