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SMILES: c1(n[nH]c2cccc(c12)C=O)I Canonical SMILES: O=Cc1cccc2c1c(I)n[nH]2 InChI: InChI=1S/C8H5IN2O/c9-8-7-5(4-12)2-1-3-6(7)10-11-8/h1-4H,(H,10,11) InChIKey: HCOJHJDJQPXOCX-UHFFFAOYSA-N
CBID:803519 http://www.chembase.cn/molecule-803519.html