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SMILES: N1(c2c(CNC(=O)CCOC)cccn2)CC(O)CCC1 Canonical SMILES: COCCC(=O)NCc1cccnc1N1CCCC(C1)O InChI: InChI=1S/C15H23N3O3/c1-21-9-6-14(20)17-10-12-4-2-7-16-15(12)18-8-3-5-13(19)11-18/h2,4,7,13,19H,3,5-6,8-11H2,1H3,(H,17,20) InChIKey: SXJHIHMOMPTLBK-UHFFFAOYSA-N
CBID:374098 http://www.chembase.cn/molecule-374098.html