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SMILES: c1(cc(n[nH]1)c1ccc(N2CCOCC2)cc1)C(=O)O Canonical SMILES: OC(=O)c1[nH]nc(c1)c1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C14H15N3O3/c18-14(19)13-9-12(15-16-13)10-1-3-11(4-2-10)17-5-7-20-8-6-17/h1-4,9H,5-8H2,(H,15,16)(H,18,19) InChIKey: ULQLNEKUPDASEI-UHFFFAOYSA-N
CBID:114062 http://www.chembase.cn/molecule-114062.html