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SMILES: c1cc2c(cc1OC)CCC(C2)(C(=O)O)N Canonical SMILES: COc1ccc2c(c1)CCC(C2)(N)C(=O)O InChI: InChI=1S/C12H15NO3/c1-16-10-3-2-9-7-12(13,11(14)15)5-4-8(9)6-10/h2-3,6H,4-5,7,13H2,1H3,(H,14,15) InChIKey: RTQYWHRDCDMIRH-UHFFFAOYSA-N
CBID:811989 http://www.chembase.cn/molecule-811989.html