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SMILES: N1(OC(CC1c1ccccc1)CO)C Canonical SMILES: OCC1CC(N(O1)C)c1ccccc1 InChI: InChI=1S/C11H15NO2/c1-12-11(7-10(8-13)14-12)9-5-3-2-4-6-9/h2-6,10-11,13H,7-8H2,1H3 InChIKey: GXPUVYUVPAHTIV-UHFFFAOYSA-N
CBID:40985 http://www.chembase.cn/molecule-40985.html