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SMILES: [C@H](C(=O)O)(c1c[nH]c2c1cccc2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1c[nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)17-12(13(18)19)10-8-16-11-7-5-4-6-9(10)11/h4-8,12,16H,1-3H3,(H,17,20)(H,18,19)/t12-/m1/s1 InChIKey: SORQKPVCWGOPQX-GFCCVEGCSA-N
CBID:809268 http://www.chembase.cn/molecule-809268.html