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SMILES: N1(c2ccc(cc2OCC1=O)N)Cc1ccccc1 Canonical SMILES: Nc1ccc2c(c1)OCC(=O)N2Cc1ccccc1 InChI: InChI=1S/C15H14N2O2/c16-12-6-7-13-14(8-12)19-10-15(18)17(13)9-11-4-2-1-3-5-11/h1-8H,9-10,16H2 InChIKey: ATYMITKZSYPNBC-UHFFFAOYSA-N
CBID:76960 http://www.chembase.cn/molecule-76960.html