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SMILES: c1(c(ccc(c1)OC)OC)CNCC=C Canonical SMILES: COc1ccc(cc1CNCC=C)OC InChI: InChI=1S/C12H17NO2/c1-4-7-13-9-10-8-11(14-2)5-6-12(10)15-3/h4-6,8,13H,1,7,9H2,2-3H3 InChIKey: ZEPMUDBSVAADKW-UHFFFAOYSA-N
CBID:121416 http://www.chembase.cn/molecule-121416.html