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SMILES: c12c(c(cc(c3nc(cnc3C)C)c1)O)OCCN(C2)CC1ON=C(C1)CC Canonical SMILES: CCC1=NOC(C1)CN1CCOc2c(C1)cc(cc2O)c1nc(C)cnc1C InChI: InChI=1S/C21H26N4O3/c1-4-17-9-18(28-24-17)12-25-5-6-27-21-16(11-25)7-15(8-19(21)26)20-14(3)22-10-13(2)23-20/h7-8,10,18,26H,4-6,9,11-12H2,1-3H3 InChIKey: DEUOXKAMVBMZOA-UHFFFAOYSA-N
CBID:510235 http://www.chembase.cn/molecule-510235.html