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SMILES: C(=O)(N1CCCC1)c1cc(N2CC(CO)(CCC2)CCC)ncc1 Canonical SMILES: CCCC1(CO)CCCN(C1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C19H29N3O2/c1-2-7-19(15-23)8-5-12-22(14-19)17-13-16(6-9-20-17)18(24)21-10-3-4-11-21/h6,9,13,23H,2-5,7-8,10-12,14-15H2,1H3 InChIKey: DEEZSHXFUDIDGJ-UHFFFAOYSA-N
CBID:792036 http://www.chembase.cn/molecule-792036.html