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SMILES: CC1=C(N)C(=O)c2c(n3CC(N)Cc3c2COC(=O)N)C1=O Canonical SMILES: NC1Cn2c(C1)c(c1c2C(=O)C(=C(C1=O)N)C)COC(=O)N InChI: InChI=1S/C14H16N4O4/c1-5-10(16)13(20)9-7(4-22-14(17)21)8-2-6(15)3-18(8)11(9)12(5)19/h6H,2-4,15-16H2,1H3,(H2,17,21) InChIKey: SMCLMIIQNWUTHU-UHFFFAOYSA-N
CBID:105803 http://www.chembase.cn/molecule-105803.html