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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncncc1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCc1ccncn1 InChI: InChI=1S/C22H23N5O2/c28-21(25-13-19-7-8-23-15-26-19)12-20-22(29)24-9-10-27(20)14-16-5-6-17-3-1-2-4-18(17)11-16/h1-8,11,15,20H,9-10,12-14H2,(H,24,29)(H,25,28) InChIKey: YZTBQUQNOUORBU-UHFFFAOYSA-N
CBID:859307 http://www.chembase.cn/molecule-859307.html