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SMILES: C(=O)(c1cnc(nc1)CC)N(CCOC)CC Canonical SMILES: COCCN(C(=O)c1cnc(nc1)CC)CC InChI: InChI=1S/C12H19N3O2/c1-4-11-13-8-10(9-14-11)12(16)15(5-2)6-7-17-3/h8-9H,4-7H2,1-3H3 InChIKey: YSOGOZQURXOASF-UHFFFAOYSA-N
CBID:506029 http://www.chembase.cn/molecule-506029.html