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SMILES: c1(cc(OC)ccc1)C(N)CCO Canonical SMILES: OCCC(c1cccc(c1)OC)N InChI: InChI=1S/C10H15NO2/c1-13-9-4-2-3-8(7-9)10(11)5-6-12/h2-4,7,10,12H,5-6,11H2,1H3 InChIKey: LZAZWHZPRDEQQK-UHFFFAOYSA-N
CBID:30567 http://www.chembase.cn/molecule-30567.html