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SMILES: c1(c(cc(cc1OC)CN1CC2(CC1)CCNCC2)OC)OC Canonical SMILES: COc1cc(CN2CCC3(C2)CCNCC3)cc(c1OC)OC InChI: InChI=1S/C18H28N2O3/c1-21-15-10-14(11-16(22-2)17(15)23-3)12-20-9-6-18(13-20)4-7-19-8-5-18/h10-11,19H,4-9,12-13H2,1-3H3 InChIKey: CLAUYBLBNLPNFH-UHFFFAOYSA-N
CBID:699801 http://www.chembase.cn/molecule-699801.html