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SMILES: N1(C(=O)CCC2(C1)CCNCC2)Cc1c(c(OC)ccc1)OC Canonical SMILES: COc1c(cccc1OC)CN1CC2(CCNCC2)CCC1=O InChI: InChI=1S/C18H26N2O3/c1-22-15-5-3-4-14(17(15)23-2)12-20-13-18(7-6-16(20)21)8-10-19-11-9-18/h3-5,19H,6-13H2,1-2H3 InChIKey: JXGZKHXSOUHBTN-UHFFFAOYSA-N
CBID:658617 http://www.chembase.cn/molecule-658617.html