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SMILES: CCCCCCCCCCCCC(=O)CC Canonical SMILES: CCCCCCCCCCCCC(=O)CC InChI: InChI=1S/C15H30O/c1-3-5-6-7-8-9-10-11-12-13-14-15(16)4-2/h3-14H2,1-2H3 InChIKey: YELXTWKVTZTDCM-UHFFFAOYSA-N
CBID:109103 http://www.chembase.cn/molecule-109103.html