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SMILES: c1c(ccc(c1)CCCC(=O)O)CCC(N)(CO)CO.Cl Canonical SMILES: OCC(CCc1ccc(cc1)CCCC(=O)O)(CO)N.Cl InChI: InChI=1S/C15H23NO4.ClH/c16-15(10-17,11-18)9-8-13-6-4-12(5-7-13)2-1-3-14(19)20;/h4-7,17-18H,1-3,8-11,16H2,(H,19,20);1H InChIKey: RIUMQYSOPOCQNO-UHFFFAOYSA-N
CBID:169479 http://www.chembase.cn/molecule-169479.html