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SMILES: c1(CN(CC2CN(CCC2)C)C)c(OC)cccc1OC Canonical SMILES: COc1cccc(c1CN(CC1CCCN(C1)C)C)OC InChI: InChI=1S/C17H28N2O2/c1-18-10-6-7-14(11-18)12-19(2)13-15-16(20-3)8-5-9-17(15)21-4/h5,8-9,14H,6-7,10-13H2,1-4H3 InChIKey: VBGZEOBXFHKWJM-UHFFFAOYSA-N
CBID:321248 http://www.chembase.cn/molecule-321248.html