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SMILES: c1ccc(cc1)C(=O)NC(=O)N Canonical SMILES: O=C(c1ccccc1)NC(=O)N InChI: InChI=1S/C8H8N2O2/c9-8(12)10-7(11)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12) InChIKey: HRYILSDLIGTCOP-UHFFFAOYSA-N
CBID:302238 http://www.chembase.cn/molecule-302238.html