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SMILES: C1(=O)N[C@H](C(=O)Nc2c1cccc2)CC(=O)Nc1ccccc1 Canonical SMILES: O=C(C[C@@H]1NC(=O)c2c(NC1=O)cccc2)Nc1ccccc1 InChI: InChI=1S/C17H15N3O3/c21-15(18-11-6-2-1-3-7-11)10-14-17(23)19-13-9-5-4-8-12(13)16(22)20-14/h1-9,14H,10H2,(H,18,21)(H,19,23)(H,20,22)/t14-/m0/s1 InChIKey: UTRNNOXDHINSHB-AWEZNQCLSA-N
CBID:222630 http://www.chembase.cn/molecule-222630.html