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SMILES: c1(c(n(nc1)CC)C)C(=O)N(CC=C)C Canonical SMILES: C=CCN(C(=O)c1cnn(c1C)CC)C InChI: InChI=1S/C11H17N3O/c1-5-7-13(4)11(15)10-8-12-14(6-2)9(10)3/h5,8H,1,6-7H2,2-4H3 InChIKey: SFMXEZPIMJZHAA-UHFFFAOYSA-N
CBID:723088 http://www.chembase.cn/molecule-723088.html