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SMILES: N1(CC(=O)NCCC)CCC(CC1)N Canonical SMILES: CCCNC(=O)CN1CCC(CC1)N InChI: InChI=1S/C10H21N3O/c1-2-5-12-10(14)8-13-6-3-9(11)4-7-13/h9H,2-8,11H2,1H3,(H,12,14) InChIKey: GUOVFGXODMAYKR-UHFFFAOYSA-N
CBID:257277 http://www.chembase.cn/molecule-257277.html