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SMILES: c1(=O)nc(c2c(n1C)ncn2C)OCCCCC(=O)C Canonical SMILES: CC(=O)CCCCOc1nc(=O)n(c2c1n(C)cn2)C InChI: InChI=1S/C13H18N4O3/c1-9(18)6-4-5-7-20-12-10-11(14-8-16(10)2)17(3)13(19)15-12/h8H,4-7H2,1-3H3 InChIKey: AVWIQTQAJMTMIH-UHFFFAOYSA-N
CBID:167564 http://www.chembase.cn/molecule-167564.html