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SMILES: N1(c2ccc(cc2OCC1=O)N)CCOc1ccccc1 Canonical SMILES: Nc1ccc2c(c1)OCC(=O)N2CCOc1ccccc1 InChI: InChI=1S/C16H16N2O3/c17-12-6-7-14-15(10-12)21-11-16(19)18(14)8-9-20-13-4-2-1-3-5-13/h1-7,10H,8-9,11,17H2 InChIKey: ACXWRMHCYCNCBQ-UHFFFAOYSA-N
CBID:76963 http://www.chembase.cn/molecule-76963.html