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SMILES: N1(C(=O)c2ccc(c3n[nH]cc3)cc2)Cc2c([nH]cn2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)nc[nH]2)c1ccc(cc1)c1n[nH]cc1 InChI: InChI=1S/C16H15N5O/c22-16(21-8-6-14-15(9-21)18-10-17-14)12-3-1-11(2-4-12)13-5-7-19-20-13/h1-5,7,10H,6,8-9H2,(H,17,18)(H,19,20) InChIKey: YHTCUGZIARXUTQ-UHFFFAOYSA-N
CBID:370934 http://www.chembase.cn/molecule-370934.html