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SMILES: C(=O)(C(=O)O)Nc1cc(c(C#N)cc1)Cl Canonical SMILES: N#Cc1ccc(cc1Cl)NC(=O)C(=O)O InChI: InChI=1S/C9H5ClN2O3/c10-7-3-6(2-1-5(7)4-11)12-8(13)9(14)15/h1-3H,(H,12,13)(H,14,15) InChIKey: KRCZWNYFBSUMLZ-UHFFFAOYSA-N
CBID:265235 http://www.chembase.cn/molecule-265235.html