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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)NCC=O Canonical SMILES: O=CCNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C17H15NO3/c19-10-9-18-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,10,16H,9,11H2,(H,18,20) InChIKey: DBTMQODRSDEGRZ-UHFFFAOYSA-N
CBID:293865 http://www.chembase.cn/molecule-293865.html