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SMILES: N1(c2c(N)cccc2)CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)c1ccccc1N InChI: InChI=1S/C12H17N3O/c13-10-3-1-2-4-11(10)15-7-5-9(6-8-15)12(14)16/h1-4,9H,5-8,13H2,(H2,14,16) InChIKey: JVCKBCDBNNVCTB-UHFFFAOYSA-N
CBID:266589 http://www.chembase.cn/molecule-266589.html