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SMILES: C\1(=C\NCc2ccccc2)/C(=O)NCC1=O Canonical SMILES: O=C1NCC(=O)/C/1=C\NCc1ccccc1 InChI: InChI=1S/C12H12N2O2/c15-11-8-14-12(16)10(11)7-13-6-9-4-2-1-3-5-9/h1-5,7,13H,6,8H2,(H,14,16)/b10-7+ InChIKey: ZUQYMFDHRCSUKZ-JXMROGBWSA-N
CBID:192409 http://www.chembase.cn/molecule-192409.html