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SMILES: C(=O)(c1ccccc1)c1c(ncc(n1)Cl)N Canonical SMILES: Clc1cnc(c(n1)C(=O)c1ccccc1)N InChI: InChI=1S/C11H8ClN3O/c12-8-6-14-11(13)9(15-8)10(16)7-4-2-1-3-5-7/h1-6H,(H2,13,14) InChIKey: FVAVWZWDPRRBGG-UHFFFAOYSA-N
CBID:802273 http://www.chembase.cn/molecule-802273.html