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SMILES: O(C(=O)c1cc(cnc1)CCl)C Canonical SMILES: COC(=O)c1cc(CCl)cnc1 InChI: InChI=1S/C8H8ClNO2/c1-12-8(11)7-2-6(3-9)4-10-5-7/h2,4-5H,3H2,1H3 InChIKey: OPDNESXNNBQNSY-UHFFFAOYSA-N
CBID:802164 http://www.chembase.cn/molecule-802164.html