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SMILES: c1(cc(nc2c1cccc2)c1oc(cc1)C)C(=O)Cl Canonical SMILES: Cc1ccc(o1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C15H10ClNO2/c1-9-6-7-14(19-9)13-8-11(15(16)18)10-4-2-3-5-12(10)17-13/h2-8H,1H3 InChIKey: LHFBENHCOAVYAR-UHFFFAOYSA-N
CBID:56347 http://www.chembase.cn/molecule-56347.html