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SMILES: c1cccc(c1C(=O)OC)N(C)c1ccccc1N Canonical SMILES: COC(=O)c1ccccc1N(c1ccccc1N)C InChI: InChI=1S/C15H16N2O2/c1-17(14-10-6-4-8-12(14)16)13-9-5-3-7-11(13)15(18)19-2/h3-10H,16H2,1-2H3 InChIKey: VMIXCMLZXYIMJR-UHFFFAOYSA-N
CBID:173282 http://www.chembase.cn/molecule-173282.html