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SMILES: c1(C(=O)Nc2ccccc2)c(ccc(c1)N)Cl Canonical SMILES: Nc1ccc(c(c1)C(=O)Nc1ccccc1)Cl InChI: InChI=1S/C13H11ClN2O/c14-12-7-6-9(15)8-11(12)13(17)16-10-4-2-1-3-5-10/h1-8H,15H2,(H,16,17) InChIKey: MXFQEDMUZFREDO-UHFFFAOYSA-N
CBID:275410 http://www.chembase.cn/molecule-275410.html