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SMILES: C(=O)(N1CCN(C(=O)C2CCC2)CCC1)c1ccc(n2cncc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)n1ccnc1)N1CCCN(CC1)C(=O)C1CCC1 InChI: InChI=1S/C20H24N4O2/c25-19(16-3-1-4-16)22-10-2-11-23(14-13-22)20(26)17-5-7-18(8-6-17)24-12-9-21-15-24/h5-9,12,15-16H,1-4,10-11,13-14H2 InChIKey: MRGYSDMQPSXILR-UHFFFAOYSA-N
CBID:322073 http://www.chembase.cn/molecule-322073.html