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SMILES: C(=O)(Nc1c(nccc1)Cl)C(Cl)C Canonical SMILES: CC(C(=O)Nc1cccnc1Cl)Cl InChI: InChI=1S/C8H8Cl2N2O/c1-5(9)8(13)12-6-3-2-4-11-7(6)10/h2-5H,1H3,(H,12,13) InChIKey: ZYCGMXXQYXAUJE-UHFFFAOYSA-N
CBID:251716 http://www.chembase.cn/molecule-251716.html