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SMILES: c1(c2c(nc(c1)c1cc(OCC)ccc1)ccc(c2)Cl)C(=O)Cl Canonical SMILES: CCOc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl InChI: InChI=1S/C18H13Cl2NO2/c1-2-23-13-5-3-4-11(8-13)17-10-15(18(20)22)14-9-12(19)6-7-16(14)21-17/h3-10H,2H2,1H3 InChIKey: WYEAMTITTDNDDF-UHFFFAOYSA-N
CBID:56520 http://www.chembase.cn/molecule-56520.html