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SMILES: N(C(c1c(OC)cccc1)C)(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(C(c1ccccc1OC)C)C InChI: InChI=1S/C12H16ClNO2/c1-9(14(2)12(15)8-13)10-6-4-5-7-11(10)16-3/h4-7,9H,8H2,1-3H3 InChIKey: FNPUQTZECOTDQY-UHFFFAOYSA-N
CBID:260596 http://www.chembase.cn/molecule-260596.html