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SMILES: c1c(cc(c(c1)O)CCl)[N+](=O)[O-] Canonical SMILES: ClCc1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H2 InChIKey: PJNPZIYGODMAQE-UHFFFAOYSA-N
CBID:37020 http://www.chembase.cn/molecule-37020.html