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SMILES: CC(=O)N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)O Canonical SMILES: CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)/t12-/m0/s1 InChIKey: DZTHIGRZJZPRDV-LBPRGKRZSA-N
CBID:133444 http://www.chembase.cn/molecule-133444.html