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SMILES: c1(CN(CC(CO)C)Cc2ccccc2)c(ccc(c1)F)O Canonical SMILES: OCC(CN(Cc1cc(F)ccc1O)Cc1ccccc1)C InChI: InChI=1S/C18H22FNO2/c1-14(13-21)10-20(11-15-5-3-2-4-6-15)12-16-9-17(19)7-8-18(16)22/h2-9,14,21-22H,10-13H2,1H3 InChIKey: OYVLERQZSNZIIT-UHFFFAOYSA-N
CBID:576972 http://www.chembase.cn/molecule-576972.html