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SMILES: N1(c2c(cc(C(=O)OCC)cc2)N)CC(CCC1)C Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCCC(C1)C InChI: InChI=1S/C15H22N2O2/c1-3-19-15(18)12-6-7-14(13(16)9-12)17-8-4-5-11(2)10-17/h6-7,9,11H,3-5,8,10,16H2,1-2H3 InChIKey: PJVQLEYRVZKSBL-UHFFFAOYSA-N
CBID:48245 http://www.chembase.cn/molecule-48245.html