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SMILES: N1(C(=O)NCC1=O)CC(=O)NC1CCN(c2c(C#N)cccn2)CC1 Canonical SMILES: N#Cc1cccnc1N1CCC(CC1)NC(=O)CN1C(=O)CNC1=O InChI: InChI=1S/C16H18N6O3/c17-8-11-2-1-5-18-15(11)21-6-3-12(4-7-21)20-13(23)10-22-14(24)9-19-16(22)25/h1-2,5,12H,3-4,6-7,9-10H2,(H,19,25)(H,20,23) InChIKey: KSFFVILMQLSJJU-UHFFFAOYSA-N
CBID:552555 http://www.chembase.cn/molecule-552555.html