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SMILES: C(=O)(NCO)c1ccc(cc1)Cl Canonical SMILES: OCNC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNO2/c9-7-3-1-6(2-4-7)8(12)10-5-11/h1-4,11H,5H2,(H,10,12) InChIKey: WAIWUONKPOXLDW-UHFFFAOYSA-N
CBID:235223 http://www.chembase.cn/molecule-235223.html