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SMILES: [N+](=O)(c1cc(c(Sc2ncccn2)cc1)C=O)[O-] Canonical SMILES: O=Cc1cc(ccc1Sc1ncccn1)[N+](=O)[O-] InChI: InChI=1S/C11H7N3O3S/c15-7-8-6-9(14(16)17)2-3-10(8)18-11-12-4-1-5-13-11/h1-7H InChIKey: CQYVXMJILJPMMR-UHFFFAOYSA-N
CBID:121410 http://www.chembase.cn/molecule-121410.html