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SMILES: C12(CC3CC(C1)CC(C2)C3)C(N)CC Canonical SMILES: CCC(C12CC3CC(C2)CC(C1)C3)N InChI: InChI=1S/C13H23N/c1-2-12(14)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-12H,2-8,14H2,1H3 InChIKey: RKPSOUZGYPZAHW-UHFFFAOYSA-N
CBID:26206 http://www.chembase.cn/molecule-26206.html