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SMILES: c1(c(ccc(c1)CNCCCO)OC)OC Canonical SMILES: OCCCNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C12H19NO3/c1-15-11-5-4-10(8-12(11)16-2)9-13-6-3-7-14/h4-5,8,13-14H,3,6-7,9H2,1-2H3 InChIKey: HIKXKHNWFNPXLJ-UHFFFAOYSA-N
CBID:11683 http://www.chembase.cn/molecule-11683.html