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SMILES: C1(C(=O)N2CC3(OCC2)CCCC3)CN(C(=O)C1)Cc1cnccc1 Canonical SMILES: O=C1CC(CN1Cc1cccnc1)C(=O)N1CCOC2(C1)CCCC2 InChI: InChI=1S/C19H25N3O3/c23-17-10-16(13-22(17)12-15-4-3-7-20-11-15)18(24)21-8-9-25-19(14-21)5-1-2-6-19/h3-4,7,11,16H,1-2,5-6,8-10,12-14H2 InChIKey: MTONNSURPPBWHP-UHFFFAOYSA-N
CBID:649607 http://www.chembase.cn/molecule-649607.html