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SMILES: c1(c(ccc(c1)CNCCCC)OC)OC Canonical SMILES: CCCCNCc1ccc(c(c1)OC)OC InChI: InChI=1S/C13H21NO2/c1-4-5-8-14-10-11-6-7-12(15-2)13(9-11)16-3/h6-7,9,14H,4-5,8,10H2,1-3H3 InChIKey: DDWWSCZOAULJTF-UHFFFAOYSA-N
CBID:180791 http://www.chembase.cn/molecule-180791.html