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SMILES: N(CCCc1c(cc(c(c1)OC)OC)OC)C Canonical SMILES: CNCCCc1cc(OC)c(cc1OC)OC InChI: InChI=1S/C13H21NO3/c1-14-7-5-6-10-8-12(16-3)13(17-4)9-11(10)15-2/h8-9,14H,5-7H2,1-4H3 InChIKey: PZOGOHVTMNKVCO-UHFFFAOYSA-N
CBID:808784 http://www.chembase.cn/molecule-808784.html