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SMILES: N#Cc1c(OC)cccc1B1OCC(C)(C)CO1 Canonical SMILES: N#Cc1c(OC)cccc1B1OCC(CO1)(C)C InChI: InChI=1S/C13H16BNO3/c1-13(2)8-17-14(18-9-13)11-5-4-6-12(16-3)10(11)7-15/h4-6H,8-9H2,1-3H3 InChIKey: RSLUOIPQHDWWMU-UHFFFAOYSA-N
CBID:291542 http://www.chembase.cn/molecule-291542.html