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SMILES: C(=O)(c1c(I)cccc1)Nc1c(c(N)ccc1)C Canonical SMILES: Cc1c(cccc1N)NC(=O)c1ccccc1I InChI: InChI=1S/C14H13IN2O/c1-9-12(16)7-4-8-13(9)17-14(18)10-5-2-3-6-11(10)15/h2-8H,16H2,1H3,(H,17,18) InChIKey: QXEZPECMHRQWJM-UHFFFAOYSA-N
CBID:261308 http://www.chembase.cn/molecule-261308.html