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SMILES: C1(=O)NC(=O)CN1CC(=O)NCc1c(N(Cc2ccccc2)C)nccc1 Canonical SMILES: O=C(CN1CC(=O)NC1=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C19H21N5O3/c1-23(11-14-6-3-2-4-7-14)18-15(8-5-9-20-18)10-21-16(25)12-24-13-17(26)22-19(24)27/h2-9H,10-13H2,1H3,(H,21,25)(H,22,26,27) InChIKey: DHCBBVZEEVUGMX-UHFFFAOYSA-N
CBID:514874 http://www.chembase.cn/molecule-514874.html