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SMILES: c1cccc(c1CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NCc1ccccc1O InChI: InChI=1S/C12H17NO3/c1-12(2,3)16-11(15)13-8-9-6-4-5-7-10(9)14/h4-7,14H,8H2,1-3H3,(H,13,15) InChIKey: SAIZFIRMLDAPKH-UHFFFAOYSA-N
CBID:163184 http://www.chembase.cn/molecule-163184.html