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SMILES: [N+](=O)(c1cc2oc(nc2cc1)S)[O-] Canonical SMILES: Sc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C7H4N2O3S/c10-9(11)4-1-2-5-6(3-4)12-7(13)8-5/h1-3H,(H,8,13) InChIKey: GCVNWXZRBBCASB-UHFFFAOYSA-N
CBID:230185 http://www.chembase.cn/molecule-230185.html