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SMILES: N1(c2c(cc(C(=O)OCC)cc2)N)CCC(CC1)O Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N1CCC(CC1)O InChI: InChI=1S/C14H20N2O3/c1-2-19-14(18)10-3-4-13(12(15)9-10)16-7-5-11(17)6-8-16/h3-4,9,11,17H,2,5-8,15H2,1H3 InChIKey: BDEOVLDXZQJDLY-UHFFFAOYSA-N
CBID:48251 http://www.chembase.cn/molecule-48251.html