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SMILES: [N+](=O)(CC(=O)Cc1ccccc1)[O-] Canonical SMILES: O=C(C[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C9H9NO3/c11-9(7-10(12)13)6-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: OKYACOSASPGZBU-UHFFFAOYSA-N
CBID:253162 http://www.chembase.cn/molecule-253162.html