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SMILES: C(=O)(Nc1c(C(C)C)cccc1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)Nc1ccccc1C(C)C InChI: InChI=1S/C16H18N2O/c1-11(2)14-8-3-4-9-15(14)18-16(19)12-6-5-7-13(17)10-12/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: DYWMGEDCGLQXHR-UHFFFAOYSA-N
CBID:23384 http://www.chembase.cn/molecule-23384.html