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SMILES: N1(C(=O)C(=O)NCC1c1c(Cl)cccc1)C Canonical SMILES: O=C1NCC(N(C1=O)C)c1ccccc1Cl InChI: InChI=1S/C11H11ClN2O2/c1-14-9(6-13-10(15)11(14)16)7-4-2-3-5-8(7)12/h2-5,9H,6H2,1H3,(H,13,15) InChIKey: KCBNAAUMUVGOIX-UHFFFAOYSA-N
CBID:116866 http://www.chembase.cn/molecule-116866.html