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SMILES: C(=O)(c1c2c(nc(c1)C)cc(cc2)C)NC(Cc1ccncc1)C Canonical SMILES: CC(NC(=O)c1cc(C)nc2c1ccc(c2)C)Cc1ccncc1 InChI: InChI=1S/C20H21N3O/c1-13-4-5-17-18(12-15(3)22-19(17)10-13)20(24)23-14(2)11-16-6-8-21-9-7-16/h4-10,12,14H,11H2,1-3H3,(H,23,24) InChIKey: RSSUEXSQEHCHPI-UHFFFAOYSA-N
CBID:743834 http://www.chembase.cn/molecule-743834.html