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SMILES: c1c(ccc(c1)/C(=N/OCCN)/CCCCOC)Cl.C(=C\C(=O)O)\C(=O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.COCCCC/C(=N\OCCN)/c1ccc(cc1)Cl InChI: InChI=1S/C14H21ClN2O2.C4H4O4/c1-18-10-3-2-4-14(17-19-11-9-16)12-5-7-13(15)8-6-12;5-3(6)1-2-4(7)8/h5-8H,2-4,9-11,16H2,1H3;1-2H,(H,5,6)(H,7,8)/b17-14+;2-1- InChIKey: HOFGGHPYWKSXTN-DRFVMBSJSA-N
CBID:164929 http://www.chembase.cn/molecule-164929.html