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SMILES: c1(oc(C#CCCCC)cc1)C(=O)O Canonical SMILES: CCCCC#Cc1ccc(o1)C(=O)O InChI: InChI=1S/C11H12O3/c1-2-3-4-5-6-9-7-8-10(14-9)11(12)13/h7-8H,2-4H2,1H3,(H,12,13) InChIKey: LXFGRCRCBLJJTD-UHFFFAOYSA-N
CBID:101637 http://www.chembase.cn/molecule-101637.html