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SMILES: [N+](=O)(c1c(OCC(=O)Cl)cccc1)[O-] Canonical SMILES: ClC(=O)COc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H6ClNO4/c9-8(11)5-14-7-4-2-1-3-6(7)10(12)13/h1-4H,5H2 InChIKey: AEWBGACGIKCIJH-UHFFFAOYSA-N
CBID:56669 http://www.chembase.cn/molecule-56669.html