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SMILES: n1c(c(ccc1)[N+](=O)[O-])SCC(=O)O Canonical SMILES: OC(=O)CSc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C7H6N2O4S/c10-6(11)4-14-7-5(9(12)13)2-1-3-8-7/h1-3H,4H2,(H,10,11) InChIKey: WBPUHBNGHSAAGT-UHFFFAOYSA-N
CBID:88048 http://www.chembase.cn/molecule-88048.html