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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCCc1cnccc1)CCOC Canonical SMILES: COCCN1CC2(CCN(CC2)CCCc2cccnc2)CCC1=O InChI: InChI=1S/C20H31N3O2/c1-25-15-14-23-17-20(7-6-19(23)24)8-12-22(13-9-20)11-3-5-18-4-2-10-21-16-18/h2,4,10,16H,3,5-9,11-15,17H2,1H3 InChIKey: QPWCWBISVLLBEK-UHFFFAOYSA-N
CBID:365827 http://www.chembase.cn/molecule-365827.html