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SMILES: C(=O)(c1c(C)cccc1)Cc1ccc(C(=O)N)cc1 Canonical SMILES: O=C(c1ccccc1C)Cc1ccc(cc1)C(=O)N InChI: InChI=1S/C16H15NO2/c1-11-4-2-3-5-14(11)15(18)10-12-6-8-13(9-7-12)16(17)19/h2-9H,10H2,1H3,(H2,17,19) InChIKey: BYZXRHYXMQRUCL-UHFFFAOYSA-N
CBID:101712 http://www.chembase.cn/molecule-101712.html