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SMILES: O1C(C(NC(=O)Cc2ccccc2)C)COc2c1cccc2 Canonical SMILES: O=C(NC(C1COc2c(O1)cccc2)C)Cc1ccccc1 InChI: InChI=1S/C18H19NO3/c1-13(19-18(20)11-14-7-3-2-4-8-14)17-12-21-15-9-5-6-10-16(15)22-17/h2-10,13,17H,11-12H2,1H3,(H,19,20) InChIKey: NCNRBMNPRQAHFB-UHFFFAOYSA-N
CBID:191546 http://www.chembase.cn/molecule-191546.html