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SMILES: n1(c(=O)cnc2c1cccc2)CC(=O)N1CCC(Cc2nc(on2)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)Cc1noc(n1)C)Cn1c(=O)cnc2c1cccc2 InChI: InChI=1S/C19H21N5O3/c1-13-21-17(22-27-13)10-14-6-8-23(9-7-14)19(26)12-24-16-5-3-2-4-15(16)20-11-18(24)25/h2-5,11,14H,6-10,12H2,1H3 InChIKey: JICKXURFZDODCB-UHFFFAOYSA-N
CBID:320172 http://www.chembase.cn/molecule-320172.html