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SMILES: OC(=O)c1c(cc(nc1)NC(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(Nc1ncc(c(c1)Cl)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H13ClN2O4/c1-11(2,3)18-10(17)14-8-4-7(12)6(5-13-8)9(15)16/h4-5H,1-3H3,(H,15,16)(H,13,14,17) InChIKey: JRKNDUUHXWDBTQ-UHFFFAOYSA-N
CBID:801287 http://www.chembase.cn/molecule-801287.html