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SMILES: n1c(c(n(c1)CCC(=O)N1CC(=O)NCC1)c1ccccc1)c1ccccc1 Canonical SMILES: O=C1NCCN(C1)C(=O)CCn1cnc(c1c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H22N4O2/c27-19-15-25(14-12-23-19)20(28)11-13-26-16-24-21(17-7-3-1-4-8-17)22(26)18-9-5-2-6-10-18/h1-10,16H,11-15H2,(H,23,27) InChIKey: CCWWFMIWNUMBNQ-UHFFFAOYSA-N
CBID:632314 http://www.chembase.cn/molecule-632314.html