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SMILES: C1N(Cc2c(C1)c(=O)[nH]cc2)Cc1ccccc1 Canonical SMILES: O=c1[nH]ccc2c1CCN(C2)Cc1ccccc1 InChI: InChI=1S/C15H16N2O/c18-15-14-7-9-17(11-13(14)6-8-16-15)10-12-4-2-1-3-5-12/h1-6,8H,7,9-11H2,(H,16,18) InChIKey: RGSOMLGEDNNJIO-UHFFFAOYSA-N
CBID:64950 http://www.chembase.cn/molecule-64950.html