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SMILES: c12c(c(cc(=O)o1)C)cc(NC(=O)c1ccccc1)c(c2)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)NC(=O)c1ccccc1)C InChI: InChI=1S/C18H15NO3/c1-11-9-17(20)22-16-8-12(2)15(10-14(11)16)19-18(21)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,21) InChIKey: SGZAOMHFLBEEGH-UHFFFAOYSA-N
CBID:186606 http://www.chembase.cn/molecule-186606.html