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SMILES: c1(nc(nc2c1cc(C(=O)O)cc2)N)NC(Cc1[nH]nc(c1)C)C Canonical SMILES: CC(Nc1nc(N)nc2c1cc(cc2)C(=O)O)Cc1[nH]nc(c1)C InChI: InChI=1S/C16H18N6O2/c1-8(5-11-6-9(2)21-22-11)18-14-12-7-10(15(23)24)3-4-13(12)19-16(17)20-14/h3-4,6-8H,5H2,1-2H3,(H,21,22)(H,23,24)(H3,17,18,19,20) InChIKey: AUFNCDJXRNWOTR-UHFFFAOYSA-N
CBID:856955 http://www.chembase.cn/molecule-856955.html