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SMILES: O=C1Nc2c(cccc2[N+](=O)[O-])C1 Canonical SMILES: O=C1Cc2c(N1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c11-7-4-5-2-1-3-6(10(12)13)8(5)9-7/h1-3H,4H2,(H,9,11) InChIKey: VGANBSWHOYEFKJ-UHFFFAOYSA-N
CBID:286988 http://www.chembase.cn/molecule-286988.html