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SMILES: N1(c2c(cncc2)C)CCN(CC(O)CO)CC1 Canonical SMILES: OCC(CN1CCN(CC1)c1ccncc1C)O InChI: InChI=1S/C13H21N3O2/c1-11-8-14-3-2-13(11)16-6-4-15(5-7-16)9-12(18)10-17/h2-3,8,12,17-18H,4-7,9-10H2,1H3 InChIKey: MPMCEBCTHOTCRX-UHFFFAOYSA-N
CBID:665081 http://www.chembase.cn/molecule-665081.html