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SMILES: c1(c2c(nc(c1)c1ccc(cc1)CC)ccc(c2)Cl)C(=O)Cl Canonical SMILES: CCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)Cl)Cl InChI: InChI=1S/C18H13Cl2NO/c1-2-11-3-5-12(6-4-11)17-10-15(18(20)22)14-9-13(19)7-8-16(14)21-17/h3-10H,2H2,1H3 InChIKey: ZXZJPBYPBCUOAG-UHFFFAOYSA-N
CBID:56503 http://www.chembase.cn/molecule-56503.html