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SMILES: c1c(cc(cc1OCCCNC)OC)OC.Cl Canonical SMILES: CNCCCOc1cc(OC)cc(c1)OC.Cl InChI: InChI=1S/C12H19NO3.ClH/c1-13-5-4-6-16-12-8-10(14-2)7-11(9-12)15-3;/h7-9,13H,4-6H2,1-3H3;1H InChIKey: FFQYCWGABWKCOC-UHFFFAOYSA-N
CBID:236610 http://www.chembase.cn/molecule-236610.html