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SMILES: c1(cc(cc(c1O)OC)CC#N)OC Canonical SMILES: COc1cc(CC#N)cc(c1O)OC InChI: InChI=1S/C10H11NO3/c1-13-8-5-7(3-4-11)6-9(14-2)10(8)12/h5-6,12H,3H2,1-2H3 InChIKey: UUEJSSNOWXNKAP-UHFFFAOYSA-N
CBID:8401 http://www.chembase.cn/molecule-8401.html