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SMILES: c1(C(=O)N)c(N)cccc1Cl Canonical SMILES: NC(=O)c1c(N)cccc1Cl InChI: InChI=1S/C7H7ClN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11) InChIKey: RMDBIAFBDRRSOK-UHFFFAOYSA-N
CBID:284201 http://www.chembase.cn/molecule-284201.html