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SMILES: C#CCCCCCCCCC(=O)O Canonical SMILES: C#CCCCCCCCCC(=O)O InChI: InChI=1S/C11H18O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h1H,3-10H2,(H,12,13) InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N
CBID:149651 http://www.chembase.cn/molecule-149651.html