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SMILES: C(C)c1ccc(cc1)NC(=O)c1cc(ccc1)C Canonical SMILES: CCc1ccc(cc1)NC(=O)c1cccc(c1)C InChI: InChI=1S/C16H17NO/c1-3-13-7-9-15(10-8-13)17-16(18)14-6-4-5-12(2)11-14/h4-11H,3H2,1-2H3,(H,17,18) InChIKey: HSWQMZXFLQTWAN-UHFFFAOYSA-N
CBID:301018 http://www.chembase.cn/molecule-301018.html