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SMILES: c1(=O)[nH]c(nc2c1ncn2CCC(CO)CO)N Canonical SMILES: OCC(CCn1cnc2c1nc(N)[nH]c2=O)CO InChI: InChI=1S/C10H15N5O3/c11-10-13-8-7(9(18)14-10)12-5-15(8)2-1-6(3-16)4-17/h5-6,16-17H,1-4H2,(H3,11,13,14,18) InChIKey: JNTOCHDNEULJHD-UHFFFAOYSA-N
CBID:176261 http://www.chembase.cn/molecule-176261.html