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SMILES: c1(C(=O)O)c2c(ncc1O)cccc2 Canonical SMILES: OC(=O)c1c(O)cnc2c1cccc2 InChI: InChI=1S/C10H7NO3/c12-8-5-11-7-4-2-1-3-6(7)9(8)10(13)14/h1-5,12H,(H,13,14) InChIKey: MXNVEJDRXSFZQB-UHFFFAOYSA-N
CBID:284107 http://www.chembase.cn/molecule-284107.html