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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCCc1cnccc1)CCCOC Canonical SMILES: COCCCN1CC2(CCN(CC2)CCCc2cccnc2)CCC1=O InChI: InChI=1S/C21H33N3O2/c1-26-16-4-13-24-18-21(8-7-20(24)25)9-14-23(15-10-21)12-3-6-19-5-2-11-22-17-19/h2,5,11,17H,3-4,6-10,12-16,18H2,1H3 InChIKey: FFXNUESUGINEFZ-UHFFFAOYSA-N
CBID:489948 http://www.chembase.cn/molecule-489948.html