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SMILES: Nc1nc2c(ncn2C2CCC(CO)O2)c(=O)[nH]1 Canonical SMILES: OCC1CCC(O1)n1cnc2c1nc(N)[nH]c2=O InChI: InChI=1S/C10H13N5O3/c11-10-13-8-7(9(17)14-10)12-4-15(8)6-2-1-5(3-16)18-6/h4-6,16H,1-3H2,(H3,11,13,14,17) InChIKey: OCLZPNCLRLDXJC-UHFFFAOYSA-N
CBID:103190 http://www.chembase.cn/molecule-103190.html