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SMILES: N1(Cc2ccc(cc2Cl)F)C(=O)c2c(cccc2)C1=O Canonical SMILES: Fc1ccc(c(c1)Cl)CN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H9ClFNO2/c16-13-7-10(17)6-5-9(13)8-18-14(19)11-3-1-2-4-12(11)15(18)20/h1-7H,8H2 InChIKey: HGGUDUBJEAPYRO-UHFFFAOYSA-N
CBID:100010 http://www.chembase.cn/molecule-100010.html