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SMILES: C(=O)(Cc1c(ccc(c1)OCc1ccccc1)[N+](=O)[O-])OC Canonical SMILES: COC(=O)Cc1cc(OCc2ccccc2)ccc1[N+](=O)[O-] InChI: InChI=1S/C16H15NO5/c1-21-16(18)10-13-9-14(7-8-15(13)17(19)20)22-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3 InChIKey: HRWGHLSKSOYUJA-UHFFFAOYSA-N
CBID:180506 http://www.chembase.cn/molecule-180506.html