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SMILES: C1(=O)OCCCCCCCCCCCC1 Canonical SMILES: O=C1CCCCCCCCCCCCO1 InChI: InChI=1S/C13H24O2/c14-13-11-9-7-5-3-1-2-4-6-8-10-12-15-13/h1-12H2 InChIKey: IUDIJIVSWGWJNV-UHFFFAOYSA-N
CBID:181051 http://www.chembase.cn/molecule-181051.html