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SMILES: N1(c2c(cc(C(=O)OCC)cc2)N)CCC(CC1)C Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCC(CC1)C InChI: InChI=1S/C15H22N2O2/c1-3-19-15(18)12-4-5-14(13(16)10-12)17-8-6-11(2)7-9-17/h4-5,10-11H,3,6-9,16H2,1-2H3 InChIKey: KIQIADZTTWUHSI-UHFFFAOYSA-N
CBID:48246 http://www.chembase.cn/molecule-48246.html