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SMILES: N1(CCN(CC1)CCCCN1C(=O)CC2(CC1=O)CCCC2)c1ncc(cn1)O Canonical SMILES: Oc1cnc(nc1)N1CCN(CC1)CCCCN1C(=O)CC2(CC1=O)CCCC2 InChI: InChI=1S/C21H31N5O3/c27-17-15-22-20(23-16-17)25-11-9-24(10-12-25)7-3-4-8-26-18(28)13-21(14-19(26)29)5-1-2-6-21/h15-16,27H,1-14H2 InChIKey: WKAUDMPUKWYRBF-UHFFFAOYSA-N
CBID:170300 http://www.chembase.cn/molecule-170300.html