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SMILES: N1(c2cc(ccc2OCC1=O)N)Cc1ccccc1 Canonical SMILES: Nc1ccc2c(c1)N(Cc1ccccc1)C(=O)CO2 InChI: InChI=1S/C15H14N2O2/c16-12-6-7-14-13(8-12)17(15(18)10-19-14)9-11-4-2-1-3-5-11/h1-8H,9-10,16H2 InChIKey: FKSAJUYRUZJIOZ-UHFFFAOYSA-N
CBID:76959 http://www.chembase.cn/molecule-76959.html