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SMILES: c12c(OC(C(=O)O)C)cccc1cccn2 Canonical SMILES: OC(=O)C(Oc1cccc2c1nccc2)C InChI: InChI=1S/C12H11NO3/c1-8(12(14)15)16-10-6-2-4-9-5-3-7-13-11(9)10/h2-8H,1H3,(H,14,15) InChIKey: KJQWSJOVJCOZBD-UHFFFAOYSA-N
CBID:14231 http://www.chembase.cn/molecule-14231.html