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SMILES: C(=O)(c1c(Cl)cccc1)NC(CC(=O)N)C(=O)O Canonical SMILES: NC(=O)CC(C(=O)O)NC(=O)c1ccccc1Cl InChI: InChI=1S/C11H11ClN2O4/c12-7-4-2-1-3-6(7)10(16)14-8(11(17)18)5-9(13)15/h1-4,8H,5H2,(H2,13,15)(H,14,16)(H,17,18) InChIKey: ZHHYFQDAWUJSPO-UHFFFAOYSA-N
CBID:231368 http://www.chembase.cn/molecule-231368.html