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SMILES: c1(ncc(C(=O)O)cc1)N1CCOCC1 Canonical SMILES: OC(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-10(14)8-1-2-9(11-7-8)12-3-5-15-6-4-12/h1-2,7H,3-6H2,(H,13,14) InChIKey: XXDSDFLDYNISKD-UHFFFAOYSA-N
CBID:40905 http://www.chembase.cn/molecule-40905.html