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SMILES: N1C(=O)NC(C1=O)(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C1NC(=O)NC1(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C17H16N2O2/c20-15-17(19-16(21)18-15,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,20,21) InChIKey: RKEFYRGLENJHMY-UHFFFAOYSA-N
CBID:251085 http://www.chembase.cn/molecule-251085.html