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SMILES: n1(c(=O)c(ccc1)N)CC(=O)N(C)C Canonical SMILES: O=C(N(C)C)Cn1cccc(c1=O)N InChI: InChI=1S/C9H13N3O2/c1-11(2)8(13)6-12-5-3-4-7(10)9(12)14/h3-5H,6,10H2,1-2H3 InChIKey: ZQIJAPIZPLRQLQ-UHFFFAOYSA-N
CBID:243580 http://www.chembase.cn/molecule-243580.html