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SMILES: c1(C(=O)N(C)C)c(cc(cc1)N)Cl Canonical SMILES: Nc1ccc(c(c1)Cl)C(=O)N(C)C InChI: InChI=1S/C9H11ClN2O/c1-12(2)9(13)7-4-3-6(11)5-8(7)10/h3-5H,11H2,1-2H3 InChIKey: HYYZVBNRQCDKET-UHFFFAOYSA-N
CBID:123484 http://www.chembase.cn/molecule-123484.html