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SMILES: C(=O)(c1cc(c(cc1)Cl)N)N(C)C Canonical SMILES: CN(C(=O)c1ccc(c(c1)N)Cl)C InChI: InChI=1S/C9H11ClN2O/c1-12(2)9(13)6-3-4-7(10)8(11)5-6/h3-5H,11H2,1-2H3 InChIKey: NMXZBISDUNEGQP-UHFFFAOYSA-N
CBID:256109 http://www.chembase.cn/molecule-256109.html