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SMILES: C1(c2c(CCC1)cccc2)(C(=O)O)NC(=O)C Canonical SMILES: CC(=O)NC1(CCCc2c1cccc2)C(=O)O InChI: InChI=1S/C13H15NO3/c1-9(15)14-13(12(16)17)8-4-6-10-5-2-3-7-11(10)13/h2-3,5,7H,4,6,8H2,1H3,(H,14,15)(H,16,17) InChIKey: FFZZRLPMKXOLLS-UHFFFAOYSA-N
CBID:269215 http://www.chembase.cn/molecule-269215.html