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SMILES: C(=O)(c1cc(c(cc1)NCCN(C)C)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)NCCN(C)C InChI: InChI=1S/C13H21N3O2/c1-4-18-13(17)10-5-6-12(11(14)9-10)15-7-8-16(2)3/h5-6,9,15H,4,7-8,14H2,1-3H3 InChIKey: OLRORXLMYOVOGL-UHFFFAOYSA-N
CBID:49579 http://www.chembase.cn/molecule-49579.html