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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1ccccc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CCN(CC2)Cc2ccccc2)CCC1=O InChI: InChI=1S/C20H30N2O2/c1-24-15-5-12-22-17-20(9-8-19(22)23)10-13-21(14-11-20)16-18-6-3-2-4-7-18/h2-4,6-7H,5,8-17H2,1H3 InChIKey: SHCMGNXFENMJHG-UHFFFAOYSA-N
CBID:369845 http://www.chembase.cn/molecule-369845.html