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SMILES: N1CCC(OCc2cc(cc(c2)OC)OC)CC1.Cl Canonical SMILES: COc1cc(COC2CCNCC2)cc(c1)OC.Cl InChI: InChI=1S/C14H21NO3.ClH/c1-16-13-7-11(8-14(9-13)17-2)10-18-12-3-5-15-6-4-12;/h7-9,12,15H,3-6,10H2,1-2H3;1H InChIKey: HVJBDBFHZLPLPB-UHFFFAOYSA-N
CBID:47377 http://www.chembase.cn/molecule-47377.html