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SMILES: c1c(ccc(c1)/C=C/C(=O)N=[N+]=[N-])C Canonical SMILES: O=C(N=[N+]=[N-])/C=C/c1ccc(cc1)C InChI: InChI=1S/C10H9N3O/c1-8-2-4-9(5-3-8)6-7-10(14)12-13-11/h2-7H,1H3/b7-6+ InChIKey: IFVSVRKWJLKNIT-VOTSOKGWSA-N
CBID:173464 http://www.chembase.cn/molecule-173464.html