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SMILES: [C@@H](C(=O)O)(c1cc(ccc1)c1ccccc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](c1cccc(c1)c1ccccc1)C(=O)O InChI: InChI=1S/C19H21NO4/c1-19(2,3)24-18(23)20-16(17(21)22)15-11-7-10-14(12-15)13-8-5-4-6-9-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22)/t16-/m0/s1 InChIKey: RJTXETFYHAYURU-INIZCTEOSA-N
CBID:809235 http://www.chembase.cn/molecule-809235.html