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SMILES: n1c(C2CN(C(=O)C2)Cc2ccc(cc2)C)onc1CCC Canonical SMILES: CCCc1noc(n1)C1CC(=O)N(C1)Cc1ccc(cc1)C InChI: InChI=1S/C17H21N3O2/c1-3-4-15-18-17(22-19-15)14-9-16(21)20(11-14)10-13-7-5-12(2)6-8-13/h5-8,14H,3-4,9-11H2,1-2H3 InChIKey: PVJLFNLZTUSILB-UHFFFAOYSA-N
CBID:420023 http://www.chembase.cn/molecule-420023.html