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SMILES: c1(N2CCC3(CN(C(=O)CC3)CCOC)CC2)nc(cc(n1)C)C Canonical SMILES: COCCN1CC2(CCN(CC2)c2nc(C)cc(n2)C)CCC1=O InChI: InChI=1S/C18H28N4O2/c1-14-12-15(2)20-17(19-14)21-8-6-18(7-9-21)5-4-16(23)22(13-18)10-11-24-3/h12H,4-11,13H2,1-3H3 InChIKey: RXINYHPIXQIELA-UHFFFAOYSA-N
CBID:511140 http://www.chembase.cn/molecule-511140.html