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SMILES: c1(c2c(nc(c1)c1cc(OCCCC)ccc1)ccc(c2)Cl)C(=O)O Canonical SMILES: CCCCOc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)O)Cl InChI: InChI=1S/C20H18ClNO3/c1-2-3-9-25-15-6-4-5-13(10-15)19-12-17(20(23)24)16-11-14(21)7-8-18(16)22-19/h4-8,10-12H,2-3,9H2,1H3,(H,23,24) InChIKey: PVHARPPMEZZSJE-UHFFFAOYSA-N
CBID:25494 http://www.chembase.cn/molecule-25494.html