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SMILES: c1(oc(cc1)CO)CN1CC(OCC1)Cc1ccccc1 Canonical SMILES: OCc1ccc(o1)CN1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C17H21NO3/c19-13-16-7-6-15(21-16)11-18-8-9-20-17(12-18)10-14-4-2-1-3-5-14/h1-7,17,19H,8-13H2 InChIKey: SWMNSHDXPLZLAR-UHFFFAOYSA-N
CBID:487064 http://www.chembase.cn/molecule-487064.html