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SMILES: c1(c(OCc2cnccc2)c(OCC)ccc1)C(=O)O Canonical SMILES: CCOc1cccc(c1OCc1cccnc1)C(=O)O InChI: InChI=1S/C15H15NO4/c1-2-19-13-7-3-6-12(15(17)18)14(13)20-10-11-5-4-8-16-9-11/h3-9H,2,10H2,1H3,(H,17,18) InChIKey: OCMRDBXFRWMYMQ-UHFFFAOYSA-N
CBID:279861 http://www.chembase.cn/molecule-279861.html