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SMILES: c1(n[nH]c2c(cccc12)Cl)C=O Canonical SMILES: Clc1cccc2c1[nH]nc2C=O InChI: InChI=1S/C8H5ClN2O/c9-6-3-1-2-5-7(4-12)10-11-8(5)6/h1-4H,(H,10,11) InChIKey: XDIRYFSRHLGYFR-UHFFFAOYSA-N
CBID:806285 http://www.chembase.cn/molecule-806285.html