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SMILES: C(=O)(C(CCl)(C)C)Nc1c(nccc1)Cl Canonical SMILES: ClCC(C(=O)Nc1cccnc1Cl)(C)C InChI: InChI=1S/C10H12Cl2N2O/c1-10(2,6-11)9(15)14-7-4-3-5-13-8(7)12/h3-5H,6H2,1-2H3,(H,14,15) InChIKey: ZTRFYWRMGIMLRY-UHFFFAOYSA-N
CBID:42360 http://www.chembase.cn/molecule-42360.html