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SMILES: c12c(c[nH]c2ccc(c1)C(=O)N)I Canonical SMILES: NC(=O)c1cc2c(I)c[nH]c2cc1 InChI: InChI=1S/C9H7IN2O/c10-7-4-12-8-2-1-5(9(11)13)3-6(7)8/h1-4,12H,(H2,11,13) InChIKey: ZDVFWYDPVRWLAZ-UHFFFAOYSA-N
CBID:282555 http://www.chembase.cn/molecule-282555.html