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SMILES: Cn1c(=O)n(C)c2c(nc(/C=C/c3cccc(Cl)c3)n2C)c1=O Canonical SMILES: Clc1cccc(c1)/C=C/c1nc2c(n1C)n(C)c(=O)n(c2=O)C InChI: InChI=1S/C16H15ClN4O2/c1-19-12(8-7-10-5-4-6-11(17)9-10)18-13-14(19)20(2)16(23)21(3)15(13)22/h4-9H,1-3H3 InChIKey: MHYRUZOJQQLLQS-UHFFFAOYSA-N
CBID:105641 http://www.chembase.cn/molecule-105641.html