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SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)Cl Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)Cl InChI: InChI=1S/C18H31ClO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3 InChIKey: FBWMYSQUTZRHAT-UHFFFAOYSA-N
CBID:104248 http://www.chembase.cn/molecule-104248.html