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SMILES: Cc1cc(NC(=O)c2ccccc2C)ccc1 Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccccc1C InChI: InChI=1S/C15H15NO/c1-11-6-5-8-13(10-11)16-15(17)14-9-4-3-7-12(14)2/h3-10H,1-2H3,(H,16,17) InChIKey: UEOKUJAEEOJMST-UHFFFAOYSA-N
CBID:291842 http://www.chembase.cn/molecule-291842.html