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SMILES: C(=O)(C(CCc1ccc(cc1)OC)(N)C)O Canonical SMILES: COc1ccc(cc1)CCC(C(=O)O)(N)C InChI: InChI=1S/C12H17NO3/c1-12(13,11(14)15)8-7-9-3-5-10(16-2)6-4-9/h3-6H,7-8,13H2,1-2H3,(H,14,15) InChIKey: BWILITINEJQGMS-UHFFFAOYSA-N
CBID:235882 http://www.chembase.cn/molecule-235882.html