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SMILES: O=C(c1ccccc1c1ccccc1CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NCc1ccccc1c1ccccc1C(=O)O InChI: InChI=1S/C19H21NO4/c1-19(2,3)24-18(23)20-12-13-8-4-5-9-14(13)15-10-6-7-11-16(15)17(21)22/h4-11H,12H2,1-3H3,(H,20,23)(H,21,22) InChIKey: PEWJDQQVFVOSHC-UHFFFAOYSA-N
CBID:294091 http://www.chembase.cn/molecule-294091.html