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SMILES: N1(C(=O)N)c2c(CC1)cc(cc2)N Canonical SMILES: Nc1ccc2c(c1)CCN2C(=O)N InChI: InChI=1S/C9H11N3O/c10-7-1-2-8-6(5-7)3-4-12(8)9(11)13/h1-2,5H,3-4,10H2,(H2,11,13) InChIKey: DTPBNLLSZZKGPM-UHFFFAOYSA-N
CBID:242735 http://www.chembase.cn/molecule-242735.html