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SMILES: C=CCCCCCCCCC(=O)Cl Canonical SMILES: C=CCCCCCCCCC(=O)Cl InChI: InChI=1S/C11H19ClO/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2H,1,3-10H2 InChIKey: MZFGYVZYLMNXGL-UHFFFAOYSA-N
CBID:147737 http://www.chembase.cn/molecule-147737.html