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SMILES: C1(=O)N(c2c(C1=O)cc(cc2)Cl)C(C)C Canonical SMILES: Clc1ccc2c(c1)C(=O)C(=O)N2C(C)C InChI: InChI=1S/C11H10ClNO2/c1-6(2)13-9-4-3-7(12)5-8(9)10(14)11(13)15/h3-6H,1-2H3 InChIKey: VJDOXIIBOHFSTG-UHFFFAOYSA-N
CBID:123982 http://www.chembase.cn/molecule-123982.html