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SMILES: C1(NC(=O)NC1)c1ccccc1 Canonical SMILES: O=C1NCC(N1)c1ccccc1 InChI: InChI=1S/C9H10N2O/c12-9-10-6-8(11-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11,12) InChIKey: HFKIYIBJKBDTBZ-UHFFFAOYSA-N
CBID:176588 http://www.chembase.cn/molecule-176588.html