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SMILES: O=C(O)[C@@H](N)Cc1cc(I)cc(I)c1 Canonical SMILES: N[C@H](C(=O)O)Cc1cc(I)cc(c1)I InChI: InChI=1S/C9H9I2NO2/c10-6-1-5(2-7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m0/s1 InChIKey: KXKMQPXOODBCQI-QMMMGPOBSA-N
CBID:294175 http://www.chembase.cn/molecule-294175.html