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SMILES: C(N)c1oc2c(n1)ccc(c2)[N+](=O)[O-] Canonical SMILES: NCc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O3/c9-4-8-10-6-2-1-5(11(12)13)3-7(6)14-8/h1-3H,4,9H2 InChIKey: VTSCOUKLGUCRDN-UHFFFAOYSA-N
CBID:803349 http://www.chembase.cn/molecule-803349.html