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SMILES: n1c(C(=O)N2CCC3(OCCC3)CC2)ccc2c1nccc2 Canonical SMILES: O=C(c1ccc2c(n1)nccc2)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C17H19N3O2/c21-16(14-5-4-13-3-1-9-18-15(13)19-14)20-10-7-17(8-11-20)6-2-12-22-17/h1,3-5,9H,2,6-8,10-12H2 InChIKey: SNPAOXDTJCNXGB-UHFFFAOYSA-N
CBID:729767 http://www.chembase.cn/molecule-729767.html