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SMILES: c12c3c(OCN(C3)Cc3cc(c(cc3)Cl)Cl)ccc1c(cc(=O)o2)C Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C19H15Cl2NO3/c1-11-6-18(23)25-19-13(11)3-5-17-14(19)9-22(10-24-17)8-12-2-4-15(20)16(21)7-12/h2-7H,8-10H2,1H3 InChIKey: ZCHNPORAYWGHKO-UHFFFAOYSA-N
CBID:207172 http://www.chembase.cn/molecule-207172.html