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SMILES: n1(nccc1)c1ccc(C(N2CCOCC2)C(=O)O)cc1 Canonical SMILES: OC(=O)C(c1ccc(cc1)n1cccn1)N1CCOCC1 InChI: InChI=1S/C15H17N3O3/c19-15(20)14(17-8-10-21-11-9-17)12-2-4-13(5-3-12)18-7-1-6-16-18/h1-7,14H,8-11H2,(H,19,20) InChIKey: NLUAVHWFQSMFMS-UHFFFAOYSA-N
CBID:348478 http://www.chembase.cn/molecule-348478.html