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SMILES: N(C(=O)c1cc(ncc1)Cl)C(=N)c1ccccc1 Canonical SMILES: Clc1nccc(c1)C(=O)NC(=N)c1ccccc1 InChI: InChI=1S/C13H10ClN3O/c14-11-8-10(6-7-16-11)13(18)17-12(15)9-4-2-1-3-5-9/h1-8H,(H2,15,17,18) InChIKey: KHGUXEWBRKFVDF-UHFFFAOYSA-N
CBID:86777 http://www.chembase.cn/molecule-86777.html