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SMILES: [N+](=O)(c1c(CNCc2cc3c(OCO3)cc2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1CNCc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H14N2O4/c18-17(19)13-4-2-1-3-12(13)9-16-8-11-5-6-14-15(7-11)21-10-20-14/h1-7,16H,8-10H2 InChIKey: LJLXYZNLLHQCTQ-UHFFFAOYSA-N
CBID:310821 http://www.chembase.cn/molecule-310821.html