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SMILES: O(c1ccccc1)CC(NC(C)C(O)c1ccc(O)cc1)C Canonical SMILES: CC(NC(C(c1ccc(cc1)O)O)C)COc1ccccc1 InChI: InChI=1S/C18H23NO3/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15/h3-11,13-14,18-21H,12H2,1-2H3 InChIKey: BMUKKTUHUDJSNZ-UHFFFAOYSA-N
CBID:130373 http://www.chembase.cn/molecule-130373.html