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SMILES: O=C1OCc2cccc(OCC(O)CNC(C)(C)C)c12 Canonical SMILES: OC(COc1cccc2c1C(=O)OC2)CNC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)16-7-11(17)9-19-12-6-4-5-10-8-20-14(18)13(10)12/h4-6,11,16-17H,7-9H2,1-3H3 InChIKey: NFXPPCYKSAAUMQ-UHFFFAOYSA-N
CBID:125648 http://www.chembase.cn/molecule-125648.html