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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C15H13NO2/c1-11(17)13-8-5-9-14(10-13)16-15(18)12-6-3-2-4-7-12/h2-10H,1H3,(H,16,18) InChIKey: WLMCJZXPENYTMD-UHFFFAOYSA-N
CBID:27480 http://www.chembase.cn/molecule-27480.html