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SMILES: c12oc(=O)cc(c1ccc(c2)OCC#C)C Canonical SMILES: C#CCOc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C13H10O3/c1-3-6-15-10-4-5-11-9(2)7-13(14)16-12(11)8-10/h1,4-5,7-8H,6H2,2H3 InChIKey: NTNZDKLXIBVSQQ-UHFFFAOYSA-N
CBID:179830 http://www.chembase.cn/molecule-179830.html