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SMILES: C(=O)(C(OC(C)C)C)NCCNc1cnccc1 Canonical SMILES: CC(OC(C(=O)NCCNc1cccnc1)C)C InChI: InChI=1S/C13H21N3O2/c1-10(2)18-11(3)13(17)16-8-7-15-12-5-4-6-14-9-12/h4-6,9-11,15H,7-8H2,1-3H3,(H,16,17) InChIKey: PTZDOPACGLPNQK-UHFFFAOYSA-N
CBID:668019 http://www.chembase.cn/molecule-668019.html