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SMILES: N1(C2(CCN(Cc3cc4c(OCCO4)cc3)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C18H24N2O4/c1-22-20-17(21)4-5-18(20)6-8-19(9-7-18)13-14-2-3-15-16(12-14)24-11-10-23-15/h2-3,12H,4-11,13H2,1H3 InChIKey: PYCWYIXRPYSWEC-UHFFFAOYSA-N
CBID:541206 http://www.chembase.cn/molecule-541206.html