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SMILES: O(C(=O)c1cc(cnc1O)Cl)C Canonical SMILES: COC(=O)c1cc(Cl)cnc1O InChI: InChI=1S/C7H6ClNO3/c1-12-7(11)5-2-4(8)3-9-6(5)10/h2-3H,1H3,(H,9,10) InChIKey: LZVORHGJRMOPPI-UHFFFAOYSA-N
CBID:806549 http://www.chembase.cn/molecule-806549.html