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SMILES: n1(C(C(=O)O)Cc2ccccc2)cccc1 Canonical SMILES: OC(=O)C(n1cccc1)Cc1ccccc1 InChI: InChI=1S/C13H13NO2/c15-13(16)12(14-8-4-5-9-14)10-11-6-2-1-3-7-11/h1-9,12H,10H2,(H,15,16) InChIKey: SSUGRWDGXQIOME-UHFFFAOYSA-N
CBID:21838 http://www.chembase.cn/molecule-21838.html