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SMILES: N1(C(=O)CC(=N1)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)N1N=C(CC1=O)C InChI: InChI=1S/C10H11N3O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5,11H2,1H3 InChIKey: LCYJOUXSUHOSCW-UHFFFAOYSA-N
CBID:261283 http://www.chembase.cn/molecule-261283.html