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SMILES: O=C(O)Cc1c2c(oc(=O)c1)cc(N)cc2 Canonical SMILES: OC(=O)Cc1cc(=O)oc2c1ccc(c2)N InChI: InChI=1S/C11H9NO4/c12-7-1-2-8-6(3-10(13)14)4-11(15)16-9(8)5-7/h1-2,4-5H,3,12H2,(H,13,14) InChIKey: BPASMQQUFOLZCT-UHFFFAOYSA-N
CBID:287711 http://www.chembase.cn/molecule-287711.html