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SMILES: C1C(Oc2ccc(cc2C1=O)[N+](=O)[O-])(C)C Canonical SMILES: O=C1CC(C)(C)Oc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C11H11NO4/c1-11(2)6-9(13)8-5-7(12(14)15)3-4-10(8)16-11/h3-5H,6H2,1-2H3 InChIKey: SKWGQIKSBYQUAP-UHFFFAOYSA-N
CBID:801011 http://www.chembase.cn/molecule-801011.html