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SMILES: n1c(N2CCC(C(=O)OCC)CC2)nccc1OCC Canonical SMILES: CCOC(=O)C1CCN(CC1)c1nccc(n1)OCC InChI: InChI=1S/C14H21N3O3/c1-3-19-12-5-8-15-14(16-12)17-9-6-11(7-10-17)13(18)20-4-2/h5,8,11H,3-4,6-7,9-10H2,1-2H3 InChIKey: IWDRLFRYUPSNSY-UHFFFAOYSA-N
CBID:500283 http://www.chembase.cn/molecule-500283.html