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SMILES: C1N(Cc2c(C1)c(=O)[nH][nH]2)Cc1ccccc1 Canonical SMILES: O=c1[nH][nH]c2c1CCN(C2)Cc1ccccc1 InChI: InChI=1S/C13H15N3O/c17-13-11-6-7-16(9-12(11)14-15-13)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,15,17) InChIKey: XDDWGECWOBJRNT-UHFFFAOYSA-N
CBID:64948 http://www.chembase.cn/molecule-64948.html