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SMILES: N1(C(=O)CC(C1)NCc1n(c2ncccc2)ccc1)CC(C)(C)C Canonical SMILES: O=C1CC(CN1CC(C)(C)C)NCc1cccn1c1ccccn1 InChI: InChI=1S/C19H26N4O/c1-19(2,3)14-22-13-15(11-18(22)24)21-12-16-7-6-10-23(16)17-8-4-5-9-20-17/h4-10,15,21H,11-14H2,1-3H3 InChIKey: WGGUCXLTEDMYLN-UHFFFAOYSA-N
CBID:701090 http://www.chembase.cn/molecule-701090.html