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SMILES: C1(C2CN(CC1CC2)Cc1ccccc1)(OC)OC Canonical SMILES: COC1(OC)C2CCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C16H23NO2/c1-18-16(19-2)14-8-9-15(16)12-17(11-14)10-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3 InChIKey: VRGUCTOANMEOKA-UHFFFAOYSA-N
CBID:280337 http://www.chembase.cn/molecule-280337.html