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SMILES: N(C(=O)OC(C)(C)C)c1ncc(c(c1)C=O)Cl Canonical SMILES: O=Cc1cc(ncc1Cl)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H13ClN2O3/c1-11(2,3)17-10(16)14-9-4-7(6-15)8(12)5-13-9/h4-6H,1-3H3,(H,13,14,16) InChIKey: IJIZQWQPJUGVCS-UHFFFAOYSA-N
CBID:801483 http://www.chembase.cn/molecule-801483.html