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SMILES: c1c(cc(cc1OC)OCCCN)OC.Cl Canonical SMILES: NCCCOc1cc(OC)cc(c1)OC.Cl InChI: InChI=1S/C11H17NO3.ClH/c1-13-9-6-10(14-2)8-11(7-9)15-5-3-4-12;/h6-8H,3-5,12H2,1-2H3;1H InChIKey: BPMHNQGTLPTYSK-UHFFFAOYSA-N
CBID:236611 http://www.chembase.cn/molecule-236611.html