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SMILES: c1(NCc2ccccc2)c(cc(cc1C)C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)NCc1ccccc1 InChI: InChI=1S/C16H19N/c1-12-9-13(2)16(14(3)10-12)17-11-15-7-5-4-6-8-15/h4-10,17H,11H2,1-3H3 InChIKey: JMUDYTLZQVUDLG-UHFFFAOYSA-N
CBID:28884 http://www.chembase.cn/molecule-28884.html