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SMILES: O1c2c(OCC1CNC(=O)Cc1ccccc1)cccc2 Canonical SMILES: O=C(Cc1ccccc1)NCC1COc2c(O1)cccc2 InChI: InChI=1S/C17H17NO3/c19-17(10-13-6-2-1-3-7-13)18-11-14-12-20-15-8-4-5-9-16(15)21-14/h1-9,14H,10-12H2,(H,18,19) InChIKey: FURMYOSGMQKSDM-UHFFFAOYSA-N
CBID:182987 http://www.chembase.cn/molecule-182987.html