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SMILES: C(=O)(CNc1ccc(Cl)cc1)O Canonical SMILES: OC(=O)CNc1ccc(cc1)Cl InChI: InChI=1S/C8H8ClNO2/c9-6-1-3-7(4-2-6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12) InChIKey: FWALJUXKWWBNEO-UHFFFAOYSA-N
CBID:260162 http://www.chembase.cn/molecule-260162.html