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SMILES: c1(c(n(c(=O)n(c1=O)C)C)N)C(=O)c1occc1 Canonical SMILES: O=C(c1c(N)n(C)c(=O)n(c1=O)C)c1ccco1 InChI: InChI=1S/C11H11N3O4/c1-13-9(12)7(10(16)14(2)11(13)17)8(15)6-4-3-5-18-6/h3-5H,12H2,1-2H3 InChIKey: OAEJLQRPTLPJJM-UHFFFAOYSA-N
CBID:114704 http://www.chembase.cn/molecule-114704.html