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SMILES: C(=O)(Nc1cc(OCCOCC)ccc1)NCCN Canonical SMILES: CCOCCOc1cccc(c1)NC(=O)NCCN InChI: InChI=1S/C13H21N3O3/c1-2-18-8-9-19-12-5-3-4-11(10-12)16-13(17)15-7-6-14/h3-5,10H,2,6-9,14H2,1H3,(H2,15,16,17) InChIKey: RHAXUBKMOZUOIC-UHFFFAOYSA-N
CBID:698832 http://www.chembase.cn/molecule-698832.html