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SMILES: c1(CN(Cc2ncccc2)CCC)c(OC)cccc1 Canonical SMILES: CCCN(Cc1ccccc1OC)Cc1ccccn1 InChI: InChI=1S/C17H22N2O/c1-3-12-19(14-16-9-6-7-11-18-16)13-15-8-4-5-10-17(15)20-2/h4-11H,3,12-14H2,1-2H3 InChIKey: VADLUKMCGUQHGD-UHFFFAOYSA-N
CBID:347961 http://www.chembase.cn/molecule-347961.html