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SMILES: C(C1CCC(N)CC1)(CC)(C)C Canonical SMILES: CCC(C1CCC(CC1)N)(C)C InChI: InChI=1S/C11H23N/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9-10H,4-8,12H2,1-3H3 InChIKey: KEOJIGZPVOCBMK-UHFFFAOYSA-N
CBID:26224 http://www.chembase.cn/molecule-26224.html