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SMILES: n1(c(c(c(=O)n(c1=O)C)C(=O)CCOC)N)C Canonical SMILES: COCCC(=O)c1c(N)n(C)c(=O)n(c1=O)C InChI: InChI=1S/C10H15N3O4/c1-12-8(11)7(6(14)4-5-17-3)9(15)13(2)10(12)16/h4-5,11H2,1-3H3 InChIKey: ATQRCTHKAONKAH-UHFFFAOYSA-N
CBID:115418 http://www.chembase.cn/molecule-115418.html