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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCOC)CC1)C(n1cncc1)C Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)C(n2cncc2)C)CCC1=O InChI: InChI=1S/C19H30N4O3/c1-16(23-12-8-20-15-23)18(25)21-10-6-19(7-11-21)5-4-17(24)22(14-19)9-3-13-26-2/h8,12,15-16H,3-7,9-11,13-14H2,1-2H3 InChIKey: SGDCJQJLCVAUGL-UHFFFAOYSA-N
CBID:688398 http://www.chembase.cn/molecule-688398.html