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SMILES: O=C1COc2c([N+](=O)[O-])cccc12 Canonical SMILES: O=C1COc2c1cccc2[N+](=O)[O-] InChI: InChI=1S/C8H5NO4/c10-7-4-13-8-5(7)2-1-3-6(8)9(11)12/h1-3H,4H2 InChIKey: JXPZMKPGHINWQC-UHFFFAOYSA-N
CBID:287019 http://www.chembase.cn/molecule-287019.html