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SMILES: O=C(c1cccc2c1CCNC2)OC Canonical SMILES: COC(=O)c1cccc2c1CCNC2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)10-4-2-3-8-7-12-6-5-9(8)10/h2-4,12H,5-7H2,1H3 InChIKey: WVVZSRPWKJIQPT-UHFFFAOYSA-N
CBID:287575 http://www.chembase.cn/molecule-287575.html