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SMILES: c1(nc(nc2c1cc(C(=O)O)cc2)N)NC(Cc1nccnc1)C Canonical SMILES: CC(Nc1nc(N)nc2c1cc(cc2)C(=O)O)Cc1cnccn1 InChI: InChI=1S/C16H16N6O2/c1-9(6-11-8-18-4-5-19-11)20-14-12-7-10(15(23)24)2-3-13(12)21-16(17)22-14/h2-5,7-9H,6H2,1H3,(H,23,24)(H3,17,20,21,22) InChIKey: YPXFXZYTVHGAPB-UHFFFAOYSA-N
CBID:627878 http://www.chembase.cn/molecule-627878.html