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SMILES: N1(C(=O)CC2(CC1=O)CCCC2)Cc1n(cnc1)CCOC Canonical SMILES: COCCn1cncc1CN1C(=O)CC2(CC1=O)CCCC2 InChI: InChI=1S/C16H23N3O3/c1-22-7-6-18-12-17-10-13(18)11-19-14(20)8-16(9-15(19)21)4-2-3-5-16/h10,12H,2-9,11H2,1H3 InChIKey: QNYQIKIISPKPAO-UHFFFAOYSA-N
CBID:767422 http://www.chembase.cn/molecule-767422.html