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SMILES: O(C(=O)c1cc(cnc1N)Cl)C Canonical SMILES: COC(=O)c1cc(Cl)cnc1N InChI: InChI=1S/C7H7ClN2O2/c1-12-7(11)5-2-4(8)3-10-6(5)9/h2-3H,1H3,(H2,9,10) InChIKey: PEYKGXOKTQNWCI-UHFFFAOYSA-N
CBID:804568 http://www.chembase.cn/molecule-804568.html