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SMILES: c1(c(C(=O)N2CCCC2)cc(cc1)N)N1CCOCC1 Canonical SMILES: Nc1ccc(c(c1)C(=O)N1CCCC1)N1CCOCC1 InChI: InChI=1S/C15H21N3O2/c16-12-3-4-14(17-7-9-20-10-8-17)13(11-12)15(19)18-5-1-2-6-18/h3-4,11H,1-2,5-10,16H2 InChIKey: WATNYTVECCSKOQ-UHFFFAOYSA-N
CBID:17640 http://www.chembase.cn/molecule-17640.html