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SMILES: n1(c2c(c(=O)[nH]c1=O)c(cc(n2)C(C)C)C(=O)O)CC(C)C Canonical SMILES: CC(Cn1c(=O)[nH]c(=O)c2c1nc(cc2C(=O)O)C(C)C)C InChI: InChI=1S/C15H19N3O4/c1-7(2)6-18-12-11(13(19)17-15(18)22)9(14(20)21)5-10(16-12)8(3)4/h5,7-8H,6H2,1-4H3,(H,20,21)(H,17,19,22) InChIKey: ZSKISIZGBLPYRV-UHFFFAOYSA-N
CBID:255073 http://www.chembase.cn/molecule-255073.html