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SMILES: n1c(cc(n1C)Cl)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1nn(c(c1)Cl)C)Nc1ccccc1 InChI: InChI=1S/C11H10ClN3O/c1-15-10(12)7-9(14-15)11(16)13-8-5-3-2-4-6-8/h2-7H,1H3,(H,13,16) InChIKey: KHRNXBUSOWKSPX-UHFFFAOYSA-N
CBID:81370 http://www.chembase.cn/molecule-81370.html