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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)NC(=O)CCl)C Canonical SMILES: ClCC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C InChI: InChI=1S/C11H9ClN2O3/c1-14-10(16)7-3-2-6(13-9(15)5-12)4-8(7)11(14)17/h2-4H,5H2,1H3,(H,13,15) InChIKey: NKDMKULFMVHJPU-UHFFFAOYSA-N
CBID:251476 http://www.chembase.cn/molecule-251476.html