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SMILES: N(C(=O)OCc1ccccc1)Cc1cc(ccc1)N Canonical SMILES: O=C(NCc1cccc(c1)N)OCc1ccccc1 InChI: InChI=1S/C15H16N2O2/c16-14-8-4-7-13(9-14)10-17-15(18)19-11-12-5-2-1-3-6-12/h1-9H,10-11,16H2,(H,17,18) InChIKey: ODFMBKSFAAEDJV-UHFFFAOYSA-N
CBID:800948 http://www.chembase.cn/molecule-800948.html