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SMILES: c1(=O)[nH]c(nc2c1ncn2COCC(CO)O)N Canonical SMILES: OCC(COCn1cnc2c1nc(N)[nH]c2=O)O InChI: InChI=1S/C9H13N5O4/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-2-5(16)1-15/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17) InChIKey: YMJRISBBXAOKCD-UHFFFAOYSA-N
CBID:171802 http://www.chembase.cn/molecule-171802.html