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SMILES: c1(cc(nc2c1cccc2)c1ccc(OCC(C)C)cc1)C(=O)Cl Canonical SMILES: CC(COc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Cl)C InChI: InChI=1S/C20H18ClNO2/c1-13(2)12-24-15-9-7-14(8-10-15)19-11-17(20(21)23)16-5-3-4-6-18(16)22-19/h3-11,13H,12H2,1-2H3 InChIKey: QQJZYARCNPUYQI-UHFFFAOYSA-N
CBID:56337 http://www.chembase.cn/molecule-56337.html