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SMILES: O1[C@H](c2cnc(nc2)NCc2ccccc2)C[C@@H](C[C@@H]1C(C)C)NC(=O)C Canonical SMILES: CC(=O)N[C@@H]1C[C@@H](O[C@@H](C1)c1cnc(nc1)NCc1ccccc1)C(C)C InChI: InChI=1S/C21H28N4O2/c1-14(2)19-9-18(25-15(3)26)10-20(27-19)17-12-23-21(24-13-17)22-11-16-7-5-4-6-8-16/h4-8,12-14,18-20H,9-11H2,1-3H3,(H,25,26)(H,22,23,24)/t18-,19-,20+/m1/s1 InChIKey: OFEKLOILTBWQJT-AQNXPRMDSA-N
CBID:572610 http://www.chembase.cn/molecule-572610.html