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SMILES: O(C(=O)c1cc(cc(n1)O)Cl)C Canonical SMILES: COC(=O)c1cc(Cl)cc(n1)O InChI: InChI=1S/C7H6ClNO3/c1-12-7(11)5-2-4(8)3-6(10)9-5/h2-3H,1H3,(H,9,10) InChIKey: FNUVFUDZZWXUBB-UHFFFAOYSA-N
CBID:815134 http://www.chembase.cn/molecule-815134.html