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SMILES: C1(=C(c2[nH]c(=O)c3c(n2)cccc3)C(=O)CN1c1c(C)cccc1)N Canonical SMILES: O=C1CN(C(=C1c1nc2ccccc2c(=O)[nH]1)N)c1ccccc1C InChI: InChI=1S/C19H16N4O2/c1-11-6-2-5-9-14(11)23-10-15(24)16(17(23)20)18-21-13-8-4-3-7-12(13)19(25)22-18/h2-9H,10,20H2,1H3,(H,21,22,25) InChIKey: AWFIGFNJNLBIKT-UHFFFAOYSA-N
CBID:191280 http://www.chembase.cn/molecule-191280.html