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SMILES: N1(c2c(cc(C(=O)OCC)cc2)N)C(C)CCCC1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCCCC1C InChI: InChI=1S/C15H22N2O2/c1-3-19-15(18)12-7-8-14(13(16)10-12)17-9-5-4-6-11(17)2/h7-8,10-11H,3-6,9,16H2,1-2H3 InChIKey: RCYDOMABQRLBEK-UHFFFAOYSA-N
CBID:48244 http://www.chembase.cn/molecule-48244.html