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SMILES: CC(C)C(NC(=O)C(N)Cc1c[nH]c2ccccc12)C(=O)O Canonical SMILES: O=C(C(Cc1c[nH]c2c1cccc2)N)NC(C(=O)O)C(C)C InChI: InChI=1S/C16H21N3O3/c1-9(2)14(16(21)22)19-15(20)12(17)7-10-8-18-13-6-4-3-5-11(10)13/h3-6,8-9,12,14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22) InChIKey: LWFWZRANSFAJDR-UHFFFAOYSA-N
CBID:102853 http://www.chembase.cn/molecule-102853.html