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SMILES: N1(C(=O)c2c(C1)nccc2)Cc1n(ccn1)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2c1cccn2)Cc1nccn1Cc1ccccc1 InChI: InChI=1S/C18H16N4O/c23-18-15-7-4-8-19-16(15)12-22(18)13-17-20-9-10-21(17)11-14-5-2-1-3-6-14/h1-10H,11-13H2 InChIKey: CKHDOKHRYYWRIB-UHFFFAOYSA-N
CBID:421765 http://www.chembase.cn/molecule-421765.html