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SMILES: O=C(N1C2COC(C2)C1)c1ccccc1 Canonical SMILES: O=C(N1CC2CC1CO2)c1ccccc1 InChI: InChI=1S/C12H13NO2/c14-12(9-4-2-1-3-5-9)13-7-11-6-10(13)8-15-11/h1-5,10-11H,6-8H2 InChIKey: MSUKDGMHGXXZRV-UHFFFAOYSA-N
CBID:291227 http://www.chembase.cn/molecule-291227.html