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SMILES: C1(CCN(CC1)CC1C=CCCC1)N Canonical SMILES: NC1CCN(CC1)CC1CCCC=C1 InChI: InChI=1S/C12H22N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h2,4,11-12H,1,3,5-10,13H2 InChIKey: KDBDWEFSZKKBLA-UHFFFAOYSA-N
CBID:799338 http://www.chembase.cn/molecule-799338.html