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SMILES: CCCCCCCCCC(=O)CCCCC Canonical SMILES: CCCCCCCCCC(=O)CCCCC InChI: InChI=1S/C15H30O/c1-3-5-7-8-9-10-12-14-15(16)13-11-6-4-2/h3-14H2,1-2H3 InChIKey: YSHXMTRDMDYAEC-UHFFFAOYSA-N
CBID:110947 http://www.chembase.cn/molecule-110947.html