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SMILES: C(=O)(c1cc(nc2c1cccc2)c1ncccc1)N[C@H](C(=O)O)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)O)NC(=O)c1cc(nc2c1cccc2)c1ccccn1)C InChI: InChI=1S/C21H21N3O3/c1-13(2)11-19(21(26)27)24-20(25)15-12-18(17-9-5-6-10-22-17)23-16-8-4-3-7-14(15)16/h3-10,12-13,19H,11H2,1-2H3,(H,24,25)(H,26,27)/t19-/m0/s1 InChIKey: JEQQZJHZNLUVDH-IBGZPJMESA-N
CBID:223662 http://www.chembase.cn/molecule-223662.html