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SMILES: N1C(=O)C(NC1=O)(Cc1ccccc1)c1ccccc1 Canonical SMILES: O=C1NC(=O)C(N1)(Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C16H14N2O2/c19-14-16(18-15(20)17-14,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,18,19,20) InChIKey: ITLQPKUEVLGNAG-UHFFFAOYSA-N
CBID:251088 http://www.chembase.cn/molecule-251088.html