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SMILES: N1(CC(CCC1)C)CC(C)(C)N Canonical SMILES: CC1CCCN(C1)CC(N)(C)C InChI: InChI=1S/C10H22N2/c1-9-5-4-6-12(7-9)8-10(2,3)11/h9H,4-8,11H2,1-3H3 InChIKey: UNXLSDHBHSJGNF-UHFFFAOYSA-N
CBID:17209 http://www.chembase.cn/molecule-17209.html