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SMILES: N#Cc1cc(c(cc1)OCCN(C)C)OC Canonical SMILES: COc1cc(C#N)ccc1OCCN(C)C InChI: InChI=1S/C12H16N2O2/c1-14(2)6-7-16-11-5-4-10(9-13)8-12(11)15-3/h4-5,8H,6-7H2,1-3H3 InChIKey: RCUCEBNAIPYRHF-UHFFFAOYSA-N
CBID:259800 http://www.chembase.cn/molecule-259800.html