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SMILES: n1c(N2CCC3(CN(C(=O)CC3)CCO)CC2)nccc1OC Canonical SMILES: OCCN1CC2(CCN(CC2)c2nccc(n2)OC)CCC1=O InChI: InChI=1S/C16H24N4O3/c1-23-13-3-7-17-15(18-13)19-8-5-16(6-9-19)4-2-14(22)20(12-16)10-11-21/h3,7,21H,2,4-6,8-12H2,1H3 InChIKey: VNAGLXDRYPHWKA-UHFFFAOYSA-N
CBID:615514 http://www.chembase.cn/molecule-615514.html