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SMILES: c1(=O)n(c(=O)c2c(n1C)ncn2CCCCC(=O)C)CCC Canonical SMILES: CCCn1c(=O)n(C)c2c(c1=O)n(CCCCC(=O)C)cn2 InChI: InChI=1S/C15H22N4O3/c1-4-8-19-14(21)12-13(17(3)15(19)22)16-10-18(12)9-6-5-7-11(2)20/h10H,4-9H2,1-3H3 InChIKey: SCWBBXYWLYSKGK-UHFFFAOYSA-N
CBID:174102 http://www.chembase.cn/molecule-174102.html