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SMILES: N1(C(=O)NC(=O)C1c1ccccc1)Cc1ccccc1 Canonical SMILES: O=C1NC(=O)C(N1Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14N2O2/c19-15-14(13-9-5-2-6-10-13)18(16(20)17-15)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,19,20) InChIKey: NDPPLBBWZCMPHB-UHFFFAOYSA-N
CBID:256343 http://www.chembase.cn/molecule-256343.html