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SMILES: C(c1ccc(COC2CCNCC2)cc1)(C)(C)C Canonical SMILES: CC(c1ccc(cc1)COC1CCNCC1)(C)C InChI: InChI=1S/C16H25NO/c1-16(2,3)14-6-4-13(5-7-14)12-18-15-8-10-17-11-9-15/h4-7,15,17H,8-12H2,1-3H3 InChIKey: PXCNFNUFHIWTKW-UHFFFAOYSA-N
CBID:20936 http://www.chembase.cn/molecule-20936.html