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SMILES: c1(cc(oc1C)C(=O)N)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(oc1C)C(=O)N InChI: InChI=1S/C8H8ClNO3/c1-4-5(6(11)3-9)2-7(13-4)8(10)12/h2H,3H2,1H3,(H2,10,12) InChIKey: HJUKWZBICSJWGK-UHFFFAOYSA-N
CBID:274648 http://www.chembase.cn/molecule-274648.html