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SMILES: c1(c(CNC(=O)NCCC)cccn1)N(CC)CC Canonical SMILES: CCCNC(=O)NCc1cccnc1N(CC)CC InChI: InChI=1S/C14H24N4O/c1-4-9-16-14(19)17-11-12-8-7-10-15-13(12)18(5-2)6-3/h7-8,10H,4-6,9,11H2,1-3H3,(H2,16,17,19) InChIKey: YAERHAVDCCZMQU-UHFFFAOYSA-N
CBID:854405 http://www.chembase.cn/molecule-854405.html