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SMILES: c1nc(c(c2ccccc12)C=O)Cl Canonical SMILES: O=Cc1c(Cl)ncc2c1cccc2 InChI: InChI=1S/C10H6ClNO/c11-10-9(6-13)8-4-2-1-3-7(8)5-12-10/h1-6H InChIKey: HMSMGFVSFVMHFQ-UHFFFAOYSA-N
CBID:68296 http://www.chembase.cn/molecule-68296.html