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SMILES: c12c(c(c3c(c2)CN(CO3)c2cc(c(cc2)Cl)Cl)C)oc(=O)cc1c1ccccc1 Canonical SMILES: O=c1oc2c(C)c3OCN(Cc3cc2c(c1)c1ccccc1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C24H17Cl2NO3/c1-14-23-16(12-27(13-29-23)17-7-8-20(25)21(26)10-17)9-19-18(11-22(28)30-24(14)19)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3 InChIKey: YVIYSGPIBNFPQG-UHFFFAOYSA-N
CBID:206182 http://www.chembase.cn/molecule-206182.html