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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)NCCC(=O)CCC(=O)CCN.Cl Canonical SMILES: NCCC(=O)CCC(=O)CCNC(=O)OCC1c2ccccc2c2c1cccc2.Cl InChI: InChI=1S/C23H26N2O4.ClH/c24-13-11-16(26)9-10-17(27)12-14-25-23(28)29-15-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22;/h1-8,22H,9-15,24H2,(H,25,28);1H InChIKey: XCEUTTUALOJQDL-UHFFFAOYSA-N
CBID:293948 http://www.chembase.cn/molecule-293948.html