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SMILES: C1(=O)N(C(=O)CN1)c1ccccc1 Canonical SMILES: O=C1NCC(=O)N1c1ccccc1 InChI: InChI=1S/C9H8N2O2/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13) InChIKey: RUEGAVIENIPHGK-UHFFFAOYSA-N
CBID:71236 http://www.chembase.cn/molecule-71236.html