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SMILES: C1(C2CC(C1)CC2)C(N)C Canonical SMILES: CC(C1CC2CC1CC2)N InChI: InChI=1S/C9H17N/c1-6(10)9-5-7-2-3-8(9)4-7/h6-9H,2-5,10H2,1H3 InChIKey: LPUCHTNHUHOTRY-UHFFFAOYSA-N
CBID:18486 http://www.chembase.cn/molecule-18486.html