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SMILES: c1(C(=O)O)cc(N2CCOCC2)cnc1 Canonical SMILES: OC(=O)c1cncc(c1)N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-10(14)8-5-9(7-11-6-8)12-1-3-15-4-2-12/h5-7H,1-4H2,(H,13,14) InChIKey: YJEVNITWKNWUKX-UHFFFAOYSA-N
CBID:241605 http://www.chembase.cn/molecule-241605.html