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SMILES: O=C(c1c(c(c(cc1)OC)Cl)N)C Canonical SMILES: COc1ccc(c(c1Cl)N)C(=O)C InChI: InChI=1S/C9H10ClNO2/c1-5(12)6-3-4-7(13-2)8(10)9(6)11/h3-4H,11H2,1-2H3 InChIKey: MVFUMUMEMBVBLZ-UHFFFAOYSA-N
CBID:91353 http://www.chembase.cn/molecule-91353.html