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SMILES: c1(c2c(nc(c1)c1ccc(cc1)CCCC)ccc(c2)Cl)C(=O)O Canonical SMILES: CCCCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)O)Cl InChI: InChI=1S/C20H18ClNO2/c1-2-3-4-13-5-7-14(8-6-13)19-12-17(20(23)24)16-11-15(21)9-10-18(16)22-19/h5-12H,2-4H2,1H3,(H,23,24) InChIKey: GFOAHNCBCMOKLD-UHFFFAOYSA-N
CBID:25472 http://www.chembase.cn/molecule-25472.html