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SMILES: C(=O)(c1cc(c(OCc2ccncc2)cc1)OCC)O Canonical SMILES: CCOc1cc(ccc1OCc1ccncc1)C(=O)O InChI: InChI=1S/C15H15NO4/c1-2-19-14-9-12(15(17)18)3-4-13(14)20-10-11-5-7-16-8-6-11/h3-9H,2,10H2,1H3,(H,17,18) InChIKey: KNXPAMABGAEOKL-UHFFFAOYSA-N
CBID:254752 http://www.chembase.cn/molecule-254752.html