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SMILES: C(#C)COc1c(ccc(c1)/C=N/O)OC Canonical SMILES: C#CCOc1cc(/C=N/O)ccc1OC InChI: InChI=1S/C11H11NO3/c1-3-6-15-11-7-9(8-12-13)4-5-10(11)14-2/h1,4-5,7-8,13H,6H2,2H3/b12-8+ InChIKey: VXHQLDWGWUAXRU-XYOKQWHBSA-N
CBID:40103 http://www.chembase.cn/molecule-40103.html