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SMILES: n1c(nc2c(c1)[nH]c(=O)n2CCC(CO)CO)N Canonical SMILES: OCC(CCn1c(=O)[nH]c2c1nc(N)nc2)CO InChI: InChI=1S/C10H15N5O3/c11-9-12-3-7-8(14-9)15(10(18)13-7)2-1-6(4-16)5-17/h3,6,16-17H,1-2,4-5H2,(H,13,18)(H2,11,12,14) InChIKey: ONASPHSEDMUZNH-UHFFFAOYSA-N
CBID:166179 http://www.chembase.cn/molecule-166179.html