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SMILES: C(=O)(Cc1nccc(c1)Cl)N(C)C Canonical SMILES: CN(C(=O)Cc1nccc(c1)Cl)C InChI: InChI=1S/C9H11ClN2O/c1-12(2)9(13)6-8-5-7(10)3-4-11-8/h3-5H,6H2,1-2H3 InChIKey: MXFDLNJMDRXCNZ-UHFFFAOYSA-N
CBID:239131 http://www.chembase.cn/molecule-239131.html