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SMILES: N#CCc1ccc(OCC(=O)O)cc1 Canonical SMILES: N#CCc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C10H9NO3/c11-6-5-8-1-3-9(4-2-8)14-7-10(12)13/h1-4H,5,7H2,(H,12,13) InChIKey: YMTHHVYLFBCCKS-UHFFFAOYSA-N
CBID:264018 http://www.chembase.cn/molecule-264018.html