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SMILES: O(c1c2c(ccc1)cccc2)CC(=O)N Canonical SMILES: NC(=O)COc1cccc2c1cccc2 InChI: InChI=1S/C12H11NO2/c13-12(14)8-15-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H2,13,14) InChIKey: DEZGTCIAWFYNLJ-UHFFFAOYSA-N
CBID:74570 http://www.chembase.cn/molecule-74570.html