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SMILES: C\1(=C\c2cc([N+](=O)[O-])ccc2)/C(=O)c2c(O1)cc(cc2)O Canonical SMILES: Oc1ccc2c(c1)O/C(=C\c1cccc(c1)[N+](=O)[O-])/C2=O InChI: InChI=1S/C15H9NO5/c17-11-4-5-12-13(8-11)21-14(15(12)18)7-9-2-1-3-10(6-9)16(19)20/h1-8,17H/b14-7- InChIKey: SUTFIKFMHUZTQQ-AUWJEWJLSA-N
CBID:256422 http://www.chembase.cn/molecule-256422.html