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SMILES: N#CCC(=O)Nc1cc(c(cc1)OC)OC Canonical SMILES: N#CCC(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H12N2O3/c1-15-9-4-3-8(7-10(9)16-2)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14) InChIKey: FQSFOQOBZIALFQ-UHFFFAOYSA-N
CBID:229147 http://www.chembase.cn/molecule-229147.html