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SMILES: C(=O)(CC(=O)Nc1cc(Cl)ccc1)Nc1cc(Cl)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)Cl)CC(=O)Nc1cccc(c1)Cl InChI: InChI=1S/C15H12Cl2N2O2/c16-10-3-1-5-12(7-10)18-14(20)9-15(21)19-13-6-2-4-11(17)8-13/h1-8H,9H2,(H,18,20)(H,19,21) InChIKey: XZWOXAMUBVDXBL-UHFFFAOYSA-N
CBID:229181 http://www.chembase.cn/molecule-229181.html