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SMILES: C12([N+]#[C-])CC3(CC(C1)(CC(C2)C3)C)C Canonical SMILES: [C-]#[N+]C12CC3CC(C2)(CC(C1)(C3)C)C InChI: InChI=1S/C13H19N/c1-11-4-10-5-12(2,7-11)9-13(6-10,8-11)14-3/h10H,4-9H2,1-2H3 InChIKey: IUMCNYSBDIUZHI-UHFFFAOYSA-N
CBID:307302 http://www.chembase.cn/molecule-307302.html