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SMILES: N1=NC(C(=CC1=O)Cl)c1cccc(c1)Cl Canonical SMILES: ClC1=CC(=O)N=NC1c1cccc(c1)Cl InChI: InChI=1S/C10H6Cl2N2O/c11-7-3-1-2-6(4-7)10-8(12)5-9(15)13-14-10/h1-5,10H InChIKey: MPFNIHFALMDKFS-UHFFFAOYSA-N
CBID:15011 http://www.chembase.cn/molecule-15011.html