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SMILES: c1(n(ccn1)C)Sc1c([N+](=O)[O-])cc(C=O)cc1 Canonical SMILES: O=Cc1ccc(c(c1)[N+](=O)[O-])Sc1nccn1C InChI: InChI=1S/C11H9N3O3S/c1-13-5-4-12-11(13)18-10-3-2-8(7-15)6-9(10)14(16)17/h2-7H,1H3 InChIKey: UURVCBPJISXKEZ-UHFFFAOYSA-N
CBID:230909 http://www.chembase.cn/molecule-230909.html