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SMILES: C[C@@H](C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)C InChI: InChI=1S/C13H14N2O3/c1-8(13(17)18)15-12(16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7-8,14H,6H2,1H3,(H,15,16)(H,17,18)/t8-/m0/s1 InChIKey: FBDCJLXTUCMFLF-QMMMGPOBSA-N
CBID:151432 http://www.chembase.cn/molecule-151432.html