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SMILES: O=C(O)[C@@H](NC=O)Cc1ccc(cc1)I Canonical SMILES: O=CN[C@H](C(=O)O)Cc1ccc(cc1)I InChI: InChI=1S/C10H10INO3/c11-8-3-1-7(2-4-8)5-9(10(14)15)12-6-13/h1-4,6,9H,5H2,(H,12,13)(H,14,15)/t9-/m0/s1 InChIKey: FCLBWSIAKJLFMP-VIFPVBQESA-N
CBID:92759 http://www.chembase.cn/molecule-92759.html