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SMILES: O1C(COc2cc(CN)ccc2)CCC1 Canonical SMILES: NCc1cccc(c1)OCC1CCCO1 InChI: InChI=1S/C12H17NO2/c13-8-10-3-1-4-11(7-10)15-9-12-5-2-6-14-12/h1,3-4,7,12H,2,5-6,8-9,13H2 InChIKey: VQHVEECMNCLZGU-UHFFFAOYSA-N
CBID:31651 http://www.chembase.cn/molecule-31651.html