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SMILES: n1(nccc1)c1ccc(C(N2CCCCCC2)C(=O)O)cc1 Canonical SMILES: OC(=O)C(c1ccc(cc1)n1cccn1)N1CCCCCC1 InChI: InChI=1S/C17H21N3O2/c21-17(22)16(19-11-3-1-2-4-12-19)14-6-8-15(9-7-14)20-13-5-10-18-20/h5-10,13,16H,1-4,11-12H2,(H,21,22) InChIKey: YGDUHIDLNLDOIY-UHFFFAOYSA-N
CBID:512970 http://www.chembase.cn/molecule-512970.html