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SMILES: O=C(c1c(c(ccc1)N)Nc1cc(cc(c1)C)C)O Canonical SMILES: Cc1cc(cc(c1)C)Nc1c(N)cccc1C(=O)O InChI: InChI=1S/C15H16N2O2/c1-9-6-10(2)8-11(7-9)17-14-12(15(18)19)4-3-5-13(14)16/h3-8,17H,16H2,1-2H3,(H,18,19) InChIKey: XMZDOYVKQBUTHQ-UHFFFAOYSA-N
CBID:78512 http://www.chembase.cn/molecule-78512.html