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SMILES: C(=O)(NC(CC(=O)N)C(=O)O)c1ccc(cc1)Cl Canonical SMILES: O=C(c1ccc(cc1)Cl)NC(C(=O)O)CC(=O)N InChI: InChI=1S/C11H11ClN2O4/c12-7-3-1-6(2-4-7)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: KGNNVUXXSWNUIE-UHFFFAOYSA-N
CBID:230904 http://www.chembase.cn/molecule-230904.html