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SMILES: O(c1c(cc(cc1)C#C)OCC)C Canonical SMILES: CCOc1cc(C#C)ccc1OC InChI: InChI=1S/C11H12O2/c1-4-9-6-7-10(12-3)11(8-9)13-5-2/h1,6-8H,5H2,2-3H3 InChIKey: NLSDOTTUCMODGE-UHFFFAOYSA-N
CBID:88168 http://www.chembase.cn/molecule-88168.html