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SMILES: C(=O)(Nc1cc(N)ccc1)c1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C17H20N2O3/c1-2-21-9-10-22-16-8-3-5-13(11-16)17(20)19-15-7-4-6-14(18)12-15/h3-8,11-12H,2,9-10,18H2,1H3,(H,19,20) InChIKey: CICNFQZCCGDBIU-UHFFFAOYSA-N
CBID:23459 http://www.chembase.cn/molecule-23459.html