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SMILES: c1(cc2c(cc1O)CCNC2C)OC Canonical SMILES: COc1cc2C(C)NCCc2cc1O InChI: InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3 InChIKey: YTPRLBGPGZHUPD-UHFFFAOYSA-N
CBID:799573 http://www.chembase.cn/molecule-799573.html