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SMILES: c1(C(=O)O)c(OCC#C)cccc1 Canonical SMILES: C#CCOc1ccccc1C(=O)O InChI: InChI=1S/C10H8O3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h1,3-6H,7H2,(H,11,12) InChIKey: GWSHQLNZKYWYGT-UHFFFAOYSA-N
CBID:39718 http://www.chembase.cn/molecule-39718.html