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SMILES: c1(C2(CCNCC2)O)cc(cc(c1)OC)OC.Cl Canonical SMILES: COc1cc(cc(c1)OC)C1(O)CCNCC1.Cl InChI: InChI=1S/C13H19NO3.ClH/c1-16-11-7-10(8-12(9-11)17-2)13(15)3-5-14-6-4-13;/h7-9,14-15H,3-6H2,1-2H3;1H InChIKey: USMYGPHKDMWNPR-UHFFFAOYSA-N
CBID:238102 http://www.chembase.cn/molecule-238102.html