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SMILES: c1(n[nH]c(c1)Cn1ccc2c1cccc2)C(=O)NC(c1ncncc1)C Canonical SMILES: O=C(c1n[nH]c(c1)Cn1ccc2c1cccc2)NC(c1ccncn1)C InChI: InChI=1S/C19H18N6O/c1-13(16-6-8-20-12-21-16)22-19(26)17-10-15(23-24-17)11-25-9-7-14-4-2-3-5-18(14)25/h2-10,12-13H,11H2,1H3,(H,22,26)(H,23,24) InChIKey: SVOFEECGQCQMRG-UHFFFAOYSA-N
CBID:420022 http://www.chembase.cn/molecule-420022.html