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SMILES: C(=O)(N1CCN(CC1)C)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCN(CC1)C InChI: InChI=1S/C13H19N3O/c1-15-6-8-16(9-7-15)13(17)12-4-2-11(10-14)3-5-12/h2-5H,6-10,14H2,1H3 InChIKey: ZWBSRIFTHJGMJG-UHFFFAOYSA-N
CBID:258260 http://www.chembase.cn/molecule-258260.html