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SMILES: c1(nc2n(c1)CCNC2)C(=O)N1C(c2c(NC(=O)C1)cccc2)c1ccccc1 Canonical SMILES: O=C1Nc2ccccc2C(N(C1)C(=O)c1cn2c(n1)CNCC2)c1ccccc1 InChI: InChI=1S/C22H21N5O2/c28-20-14-27(22(29)18-13-26-11-10-23-12-19(26)24-18)21(15-6-2-1-3-7-15)16-8-4-5-9-17(16)25-20/h1-9,13,21,23H,10-12,14H2,(H,25,28) InChIKey: IUNGREYYGOKNQV-UHFFFAOYSA-N
CBID:410054 http://www.chembase.cn/molecule-410054.html