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SMILES: c1(ccc(cc1[N+](=O)[O-])C=O)SCc1ccco1 Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])SCc1ccco1 InChI: InChI=1S/C12H9NO4S/c14-7-9-3-4-12(11(6-9)13(15)16)18-8-10-2-1-5-17-10/h1-7H,8H2 InChIKey: XJZUTZDAIMVSAR-UHFFFAOYSA-N
CBID:44259 http://www.chembase.cn/molecule-44259.html