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SMILES: c1(cc(c2oc(cc2)C)ccc1Cl)C(=O)NC Canonical SMILES: CNC(=O)c1cc(ccc1Cl)c1ccc(o1)C InChI: InChI=1S/C13H12ClNO2/c1-8-3-6-12(17-8)9-4-5-11(14)10(7-9)13(16)15-2/h3-7H,1-2H3,(H,15,16) InChIKey: FMOYYGIKABFVJK-UHFFFAOYSA-N
CBID:689665 http://www.chembase.cn/molecule-689665.html