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SMILES: N1(C(=O)/C(=C\OCC)/c2c(C1=O)cccc2)c1ncc(cc1)Cl Canonical SMILES: CCO/C=C/1\C(=O)N(c2ccc(cn2)Cl)C(=O)c2c1cccc2 InChI: InChI=1S/C17H13ClN2O3/c1-2-23-10-14-12-5-3-4-6-13(12)16(21)20(17(14)22)15-8-7-11(18)9-19-15/h3-10H,2H2,1H3/b14-10- InChIKey: ZCCFSTBCKQVDKX-UVTDQMKNSA-N
CBID:230666 http://www.chembase.cn/molecule-230666.html