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SMILES: OC(=O)c1cc(cc(n1)NC(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(OC(C)(C)C)Nc1cc(Cl)cc(n1)C(=O)O InChI: InChI=1S/C11H13ClN2O4/c1-11(2,3)18-10(17)14-8-5-6(12)4-7(13-8)9(15)16/h4-5H,1-3H3,(H,15,16)(H,13,14,17) InChIKey: YHOOYWCQCLKDGU-UHFFFAOYSA-N
CBID:814914 http://www.chembase.cn/molecule-814914.html