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SMILES: c1(c[nH]c2c1cccc2)C[C@H](NC(=O)N)C(=O)O Canonical SMILES: NC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H13N3O3/c13-12(18)15-10(11(16)17)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14H,5H2,(H,16,17)(H3,13,15,18)/t10-/m0/s1 InChIKey: NWLXJVDJMARXSP-JTQLQIEISA-N
CBID:280400 http://www.chembase.cn/molecule-280400.html