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SMILES: n1c2c(c(cc1c1ccc(cc1)Cl)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(n2)c1ccc(cc1)Cl)C(=O)Cl InChI: InChI=1S/C18H13Cl2NO/c1-10-7-11(2)17-14(8-10)15(18(20)22)9-16(21-17)12-3-5-13(19)6-4-12/h3-9H,1-2H3 InChIKey: VESUEIUDBAQIKI-UHFFFAOYSA-N
CBID:56468 http://www.chembase.cn/molecule-56468.html