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SMILES: N1(C2Cc3c(CC2)cccc3)CCN(Cc2c(cc(cc2)O)OC)CC1 Canonical SMILES: COc1cc(O)ccc1CN1CCN(CC1)C1CCc2c(C1)cccc2 InChI: InChI=1S/C22H28N2O2/c1-26-22-15-21(25)9-7-19(22)16-23-10-12-24(13-11-23)20-8-6-17-4-2-3-5-18(17)14-20/h2-5,7,9,15,20,25H,6,8,10-14,16H2,1H3 InChIKey: VLLKNQGKDFWYOX-UHFFFAOYSA-N
CBID:410200 http://www.chembase.cn/molecule-410200.html