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SMILES: c1(C(=O)N)c(Cl)ccnc1 Canonical SMILES: NC(=O)c1cnccc1Cl InChI: InChI=1S/C6H5ClN2O/c7-5-1-2-9-3-4(5)6(8)10/h1-3H,(H2,8,10) InChIKey: MJYMDZGWIIUMJV-UHFFFAOYSA-N
CBID:247816 http://www.chembase.cn/molecule-247816.html