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SMILES: O=[N+]([O-])c1oc(/C=C(/c2occc2)\C(=O)N)cc1 Canonical SMILES: NC(=O)/C(=C\c1ccc(o1)[N+](=O)[O-])/c1ccco1 InChI: InChI=1S/C11H8N2O5/c12-11(14)8(9-2-1-5-17-9)6-7-3-4-10(18-7)13(15)16/h1-6H,(H2,12,14) InChIKey: LYAHJFZLDZDIOH-UHFFFAOYSA-N
CBID:127503 http://www.chembase.cn/molecule-127503.html