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SMILES: C(c1ccccc1)([N+](=O)[O-])(CO)CO Canonical SMILES: OCC(c1ccccc1)([N+](=O)[O-])CO InChI: InChI=1S/C9H11NO4/c11-6-9(7-12,10(13)14)8-4-2-1-3-5-8/h1-5,11-12H,6-7H2 InChIKey: AJRYCRIQZBMNEO-UHFFFAOYSA-N
CBID:38382 http://www.chembase.cn/molecule-38382.html