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SMILES: c1(C(=O)O)c(Oc2ccc(N)cc2)cccc1 Canonical SMILES: Nc1ccc(cc1)Oc1ccccc1C(=O)O InChI: InChI=1S/C13H11NO3/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8H,14H2,(H,15,16) InChIKey: QHUNNXCUJKOGMN-UHFFFAOYSA-N
CBID:42264 http://www.chembase.cn/molecule-42264.html