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SMILES: N1(C2(CCN(Cc3oc4c(c3)cccc4)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C18H22N2O3/c1-22-20-17(21)6-7-18(20)8-10-19(11-9-18)13-15-12-14-4-2-3-5-16(14)23-15/h2-5,12H,6-11,13H2,1H3 InChIKey: XVKLXHJMHDGCDI-UHFFFAOYSA-N
CBID:377336 http://www.chembase.cn/molecule-377336.html