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SMILES: C1CCC(CC1)NC(=O)Nc1ccc(cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)N)NC1CCCCC1 InChI: InChI=1S/C13H19N3O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h6-9,11H,1-5,14H2,(H2,15,16,17) InChIKey: MBHQHCVQHAQQMY-UHFFFAOYSA-N
CBID:57875 http://www.chembase.cn/molecule-57875.html