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SMILES: c1cc(cc(c1n1c(nnc1C)C=O)C(=O)c1ccccc1)Cl Canonical SMILES: O=Cc1nnc(n1c1ccc(cc1C(=O)c1ccccc1)Cl)C InChI: InChI=1S/C17H12ClN3O2/c1-11-19-20-16(10-22)21(11)15-8-7-13(18)9-14(15)17(23)12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: XCXMEYSBBHIZEF-UHFFFAOYSA-N
CBID:160954 http://www.chembase.cn/molecule-160954.html