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SMILES: c1cc(c(cc1[N+](=O)[O-])N)NCCO Canonical SMILES: OCCNc1ccc(cc1N)[N+](=O)[O-] InChI: InChI=1S/C8H11N3O3/c9-7-5-6(11(13)14)1-2-8(7)10-3-4-12/h1-2,5,10,12H,3-4,9H2 InChIKey: OWMQBFHMJVSJSA-UHFFFAOYSA-N
CBID:138697 http://www.chembase.cn/molecule-138697.html