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SMILES: C(=O)(Nc1ccc(N)cc1)COc1ccc(cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1ccc(cc1)C InChI: InChI=1S/C15H16N2O2/c1-11-2-8-14(9-3-11)19-10-15(18)17-13-6-4-12(16)5-7-13/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: CHRFEDUKPBCJQD-UHFFFAOYSA-N
CBID:22753 http://www.chembase.cn/molecule-22753.html