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SMILES: C(=O)(Nc1cc(CN)ccc1)NC1CCOCC1 Canonical SMILES: NCc1cccc(c1)NC(=O)NC1CCOCC1 InChI: InChI=1S/C13H19N3O2/c14-9-10-2-1-3-12(8-10)16-13(17)15-11-4-6-18-7-5-11/h1-3,8,11H,4-7,9,14H2,(H2,15,16,17) InChIKey: KBOUNTOUDKEIRE-UHFFFAOYSA-N
CBID:726214 http://www.chembase.cn/molecule-726214.html