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SMILES: c1(C(=O)O)cc(c2cc3c(OCC3)cc2)cnc1 Canonical SMILES: OC(=O)c1cncc(c1)c1ccc2c(c1)CCO2 InChI: InChI=1S/C14H11NO3/c16-14(17)12-6-11(7-15-8-12)9-1-2-13-10(5-9)3-4-18-13/h1-2,5-8H,3-4H2,(H,16,17) InChIKey: MWENGLGTBLDDKQ-UHFFFAOYSA-N
CBID:240740 http://www.chembase.cn/molecule-240740.html