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SMILES: c1(c(ccc(c1)[N+](=O)[O-])N)C=O Canonical SMILES: O=Cc1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C7H6N2O3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4H,8H2 InChIKey: BXXBQHFYNFGHNG-UHFFFAOYSA-N
CBID:803915 http://www.chembase.cn/molecule-803915.html