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SMILES: NC(c1ccccc1)(C(=O)OCC)CC Canonical SMILES: CCC(c1ccccc1)(C(=O)OCC)N InChI: InChI=1S/C12H17NO2/c1-3-12(13,11(14)15-4-2)10-8-6-5-7-9-10/h5-9H,3-4,13H2,1-2H3 InChIKey: JLEZVTIYNCKTNH-UHFFFAOYSA-N
CBID:168725 http://www.chembase.cn/molecule-168725.html