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SMILES: C(=O)(c1c(ncnc1)C)N(Cc1ccc(c2ccccc2)cc1)C Canonical SMILES: CN(C(=O)c1cncnc1C)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C20H19N3O/c1-15-19(12-21-14-22-15)20(24)23(2)13-16-8-10-18(11-9-16)17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3 InChIKey: YLANORMBEVOMBD-UHFFFAOYSA-N
CBID:410353 http://www.chembase.cn/molecule-410353.html