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SMILES: O1CC(c2ccc(cc12)OCc1ccccc1)N Canonical SMILES: NC1COc2c1ccc(c2)OCc1ccccc1 InChI: InChI=1S/C15H15NO2/c16-14-10-18-15-8-12(6-7-13(14)15)17-9-11-4-2-1-3-5-11/h1-8,14H,9-10,16H2 InChIKey: ZERNYBLJSDKKRK-UHFFFAOYSA-N
CBID:803003 http://www.chembase.cn/molecule-803003.html