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SMILES: N(CCCc1c(c(c(cc1)OC)OC)OC)C Canonical SMILES: CNCCCc1ccc(c(c1OC)OC)OC InChI: InChI=1S/C13H21NO3/c1-14-9-5-6-10-7-8-11(15-2)13(17-4)12(10)16-3/h7-8,14H,5-6,9H2,1-4H3 InChIKey: KRSKDZXRYNZLPA-UHFFFAOYSA-N
CBID:808783 http://www.chembase.cn/molecule-808783.html