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SMILES: C1C2CC3(CC1CC(C2)(C3)N)N Canonical SMILES: NC12CC3CC(C1)CC(C2)(C3)N InChI: InChI=1S/C10H18N2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8H,1-6,11-12H2 InChIKey: FOLJMFFBEKONJP-UHFFFAOYSA-N
CBID:72001 http://www.chembase.cn/molecule-72001.html