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SMILES: n1(CC2N(CCC2)CC)c(ccc1C)C Canonical SMILES: CCN1CCCC1Cn1c(C)ccc1C InChI: InChI=1S/C13H22N2/c1-4-14-9-5-6-13(14)10-15-11(2)7-8-12(15)3/h7-8,13H,4-6,9-10H2,1-3H3 InChIKey: DGLGETREWQMTCM-UHFFFAOYSA-N
CBID:256048 http://www.chembase.cn/molecule-256048.html