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SMILES: N12[C@H](C(=O)NCC1=O)C[C@@H](NC(=O)c1cnc(nc1)Nc1ccccc1)C2 Canonical SMILES: O=C(c1cnc(nc1)Nc1ccccc1)N[C@@H]1C[C@@H]2N(C1)C(=O)CNC2=O InChI: InChI=1S/C18H18N6O3/c25-15-9-19-17(27)14-6-13(10-24(14)15)22-16(26)11-7-20-18(21-8-11)23-12-4-2-1-3-5-12/h1-5,7-8,13-14H,6,9-10H2,(H,19,27)(H,22,26)(H,20,21,23)/t13-,14+/m1/s1 InChIKey: SHIGUZSKGMEVFC-KGLIPLIRSA-N
CBID:341656 http://www.chembase.cn/molecule-341656.html