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SMILES: c1(c(OC)cccc1)C(O)CN Canonical SMILES: NCC(c1ccccc1OC)O InChI: InChI=1S/C9H13NO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5,8,11H,6,10H2,1H3 InChIKey: ILFKFOKAPPGUOP-UHFFFAOYSA-N
CBID:257213 http://www.chembase.cn/molecule-257213.html