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SMILES: CCCCCCCCCC(=O)CCCCCC Canonical SMILES: CCCCCCCCCC(=O)CCCCCC InChI: InChI=1S/C16H32O/c1-3-5-7-9-10-11-13-15-16(17)14-12-8-6-4-2/h3-15H2,1-2H3 InChIKey: XMIMKDVDMTZIIW-UHFFFAOYSA-N
CBID:110613 http://www.chembase.cn/molecule-110613.html