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SMILES: C12(CC3(CC(C2)CC(C1)C3)O)N Canonical SMILES: NC12CC3CC(C1)CC(C2)(C3)O InChI: InChI=1S/C10H17NO/c11-9-2-7-1-8(3-9)5-10(12,4-7)6-9/h7-8,12H,1-6,11H2 InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N
CBID:24562 http://www.chembase.cn/molecule-24562.html