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SMILES: n1c([nH]cc1)CN1CCC2(CC1)CCOCC2 Canonical SMILES: O1CCC2(CC1)CCN(CC2)Cc1ncc[nH]1 InChI: InChI=1S/C13H21N3O/c1-7-16(11-12-14-5-6-15-12)8-2-13(1)3-9-17-10-4-13/h5-6H,1-4,7-11H2,(H,14,15) InChIKey: RCEGEWGMLSXYKE-UHFFFAOYSA-N
CBID:698141 http://www.chembase.cn/molecule-698141.html