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SMILES: C(=O)(c1c(I)cccc1)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NC(=O)c1ccccc1I InChI: InChI=1S/C15H12INO3/c16-13-4-2-1-3-12(13)15(20)17-11-7-5-10(6-8-11)9-14(18)19/h1-8H,9H2,(H,17,20)(H,18,19) InChIKey: BUXXZNHUYINGMY-UHFFFAOYSA-N
CBID:259882 http://www.chembase.cn/molecule-259882.html