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SMILES: C(=O)CCc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: O=CCCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1,3,5-7H,2,4H2 InChIKey: DNLNGXWQNDCKFE-UHFFFAOYSA-N
CBID:804540 http://www.chembase.cn/molecule-804540.html