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SMILES: N1(C(=O)CCc2nccnc2)CC(Nc2cc3c(OCCO3)cc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)Nc1ccc2c(c1)OCCO2)CCc1cnccn1 InChI: InChI=1S/C20H24N4O3/c25-20(6-4-16-13-21-7-8-22-16)24-9-1-2-17(14-24)23-15-3-5-18-19(12-15)27-11-10-26-18/h3,5,7-8,12-13,17,23H,1-2,4,6,9-11,14H2 InChIKey: HVIBHXQCZDFPKG-UHFFFAOYSA-N
CBID:450086 http://www.chembase.cn/molecule-450086.html