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SMILES: C1(=O)NC(=O)CN1c1ccccc1 Canonical SMILES: O=C1NC(=O)CN1c1ccccc1 InChI: InChI=1S/C9H8N2O2/c12-8-6-11(9(13)10-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,12,13) InChIKey: MPAFAYXEPQCBPP-UHFFFAOYSA-N
CBID:254855 http://www.chembase.cn/molecule-254855.html