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SMILES: c1c(ccc(c1)/C(=N/OCCN)/CCCCOC)Cl Canonical SMILES: COCCCC/C(=N\OCCN)/c1ccc(cc1)Cl InChI: InChI=1S/C14H21ClN2O2/c1-18-10-3-2-4-14(17-19-11-9-16)12-5-7-13(15)8-6-12/h5-8H,2-4,9-11,16H2,1H3/b17-14+ InChIKey: XXPVSQRPGBUFKM-SAPNQHFASA-N
CBID:164930 http://www.chembase.cn/molecule-164930.html