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SMILES: Cc1c(C(=O)O)c(ccc1Cl)[N+](=O)[O-] Canonical SMILES: OC(=O)c1c(ccc(c1C)Cl)[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO4/c1-4-5(9)2-3-6(10(13)14)7(4)8(11)12/h2-3H,1H3,(H,11,12) InChIKey: FHWPBBMYWHFORO-UHFFFAOYSA-N
CBID:292589 http://www.chembase.cn/molecule-292589.html