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SMILES: C(=O)(Nc1cc(C(Cl)C)ccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cccc(c1)C(Cl)C InChI: InChI=1S/C15H14ClNO/c1-11(16)13-8-5-9-14(10-13)17-15(18)12-6-3-2-4-7-12/h2-11H,1H3,(H,17,18) InChIKey: ATEMNULTFOKGAG-UHFFFAOYSA-N
CBID:253032 http://www.chembase.cn/molecule-253032.html