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SMILES: N(CC1CCNCC1)(C(C)C)C Canonical SMILES: CC(N(CC1CCNCC1)C)C InChI: InChI=1S/C10H22N2/c1-9(2)12(3)8-10-4-6-11-7-5-10/h9-11H,4-8H2,1-3H3 InChIKey: SLHDSIBGFJHPKB-UHFFFAOYSA-N
CBID:261143 http://www.chembase.cn/molecule-261143.html