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SMILES: CCCCCC/C=C/CCCCCCCC(=O)Cl Canonical SMILES: CCCCCC/C=C/CCCCCCCC(=O)Cl InChI: InChI=1S/C16H29ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3 InChIKey: VZQFJZYVQNXVRY-UHFFFAOYSA-N
CBID:104476 http://www.chembase.cn/molecule-104476.html