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SMILES: C(=O)(NC(=O)CCl)c1[nH]ccc1 Canonical SMILES: ClCC(=O)NC(=O)c1ccc[nH]1 InChI: InChI=1S/C7H7ClN2O2/c8-4-6(11)10-7(12)5-2-1-3-9-5/h1-3,9H,4H2,(H,10,11,12) InChIKey: HRKXWSRJLZQUFA-UHFFFAOYSA-N
CBID:254595 http://www.chembase.cn/molecule-254595.html