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SMILES: N1CCC(Oc2ccccc2)C1 Canonical SMILES: C1NCC(C1)Oc1ccccc1 InChI: InChI=1S/C10H13NO/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-5,10-11H,6-8H2 InChIKey: SKHPQIQATRHESG-UHFFFAOYSA-N
CBID:275044 http://www.chembase.cn/molecule-275044.html