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SMILES: c1(ccc2n(c(c(c2c1)CN(C)C)C)C)OC Canonical SMILES: COc1ccc2c(c1)c(CN(C)C)c(n2C)C InChI: InChI=1S/C14H20N2O/c1-10-13(9-15(2)3)12-8-11(17-5)6-7-14(12)16(10)4/h6-8H,9H2,1-5H3 InChIKey: NBIAXUGKHLQTLS-UHFFFAOYSA-N
CBID:36046 http://www.chembase.cn/molecule-36046.html