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SMILES: CC(C)COc1cccc(n1)N1CCNCC1 Canonical SMILES: CC(COc1cccc(n1)N1CCNCC1)C InChI: InChI=1S/C13H21N3O/c1-11(2)10-17-13-5-3-4-12(15-13)16-8-6-14-7-9-16/h3-5,11,14H,6-10H2,1-2H3 InChIKey: FTLURDYNTODIEK-UHFFFAOYSA-N
CBID:297697 http://www.chembase.cn/molecule-297697.html