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SMILES: N12[C@@H]([C@H](COC(=O)c3cc(c(cc3)OCCCC)OC)CCC1)CCCC2.Cl Canonical SMILES: CCCCOc1ccc(cc1OC)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2.Cl InChI: InChI=1S/C22H33NO4.ClH/c1-3-4-14-26-20-11-10-17(15-21(20)25-2)22(24)27-16-18-8-7-13-23-12-6-5-9-19(18)23;/h10-11,15,18-19H,3-9,12-14,16H2,1-2H3;1H/t18-,19+;/m0./s1 InChIKey: QFIJPCQPEJXKHW-GRTNUQQKSA-N
CBID:184786 http://www.chembase.cn/molecule-184786.html