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SMILES: N1(C(=O)CCC2(C1)COCC2)Cc1cc(OCc2ccccc2)ccc1 Canonical SMILES: O=C1CCC2(CN1Cc1cccc(c1)OCc1ccccc1)CCOC2 InChI: InChI=1S/C22H25NO3/c24-21-9-10-22(11-12-25-17-22)16-23(21)14-19-7-4-8-20(13-19)26-15-18-5-2-1-3-6-18/h1-8,13H,9-12,14-17H2 InChIKey: INNVRCDGQSYXFT-UHFFFAOYSA-N
CBID:714379 http://www.chembase.cn/molecule-714379.html