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SMILES: C1(=Cc2c(OC1c1ccc(cc1)OC)cccc2)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)C1Oc2ccccc2C=C1[N+](=O)[O-] InChI: InChI=1S/C16H13NO4/c1-20-13-8-6-11(7-9-13)16-14(17(18)19)10-12-4-2-3-5-15(12)21-16/h2-10,16H,1H3 InChIKey: VWHLPNCPVHZLQX-UHFFFAOYSA-N
CBID:252008 http://www.chembase.cn/molecule-252008.html