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SMILES: N1(c2ccncc2)CCC(CC1)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)OC1CCN(CC1)c1ccncc1 InChI: InChI=1S/C17H20N2O2/c1-20-15-2-4-16(5-3-15)21-17-8-12-19(13-9-17)14-6-10-18-11-7-14/h2-7,10-11,17H,8-9,12-13H2,1H3 InChIKey: SEWYYMGSKNLIID-UHFFFAOYSA-N
CBID:848570 http://www.chembase.cn/molecule-848570.html