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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)NCc2ccccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1nccn1C(C)C)NCc1ccccc1 InChI: InChI=1S/C19H26N4O/c1-15(2)23-13-10-20-18(23)17-8-11-22(12-9-17)19(24)21-14-16-6-4-3-5-7-16/h3-7,10,13,15,17H,8-9,11-12,14H2,1-2H3,(H,21,24) InChIKey: IUVOWKXLICOWTJ-UHFFFAOYSA-N
CBID:459983 http://www.chembase.cn/molecule-459983.html