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SMILES: [C@H](C(=O)O)(c1c(cccc1)c1ccccc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1ccccc1c1ccccc1)C(=O)O InChI: InChI=1S/C19H21NO4/c1-19(2,3)24-18(23)20-16(17(21)22)15-12-8-7-11-14(15)13-9-5-4-6-10-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22)/t16-/m1/s1 InChIKey: HENKJZIYGYEJEY-MRXNPFEDSA-N
CBID:809227 http://www.chembase.cn/molecule-809227.html