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SMILES: C(C(=O)Nc1cnccc1)(C(=O)c1ccccc1)Cl Canonical SMILES: O=C(C(C(=O)c1ccccc1)Cl)Nc1cccnc1 InChI: InChI=1S/C14H11ClN2O2/c15-12(13(18)10-5-2-1-3-6-10)14(19)17-11-7-4-8-16-9-11/h1-9,12H,(H,17,19) InChIKey: MPVKZBIYTCUWTJ-UHFFFAOYSA-N
CBID:236942 http://www.chembase.cn/molecule-236942.html