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SMILES: N1(C(=O)NCC1=O)CC(=O)N(Cc1nc2c(cc1)cccc2)C Canonical SMILES: CN(C(=O)CN1C(=O)CNC1=O)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C16H16N4O3/c1-19(15(22)10-20-14(21)8-17-16(20)23)9-12-7-6-11-4-2-3-5-13(11)18-12/h2-7H,8-10H2,1H3,(H,17,23) InChIKey: PNXWNHZTZMUBCV-UHFFFAOYSA-N
CBID:614862 http://www.chembase.cn/molecule-614862.html