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SMILES: c12c(nc3c(o2)cccc3)c2c(c(=O)c1Cl)cccc2 Canonical SMILES: O=c1c(Cl)c2oc3ccccc3nc2c2c1cccc2 InChI: InChI=1S/C16H8ClNO2/c17-13-15(19)10-6-2-1-5-9(10)14-16(13)20-12-8-4-3-7-11(12)18-14/h1-8H InChIKey: AGYLQHFTGWKECH-UHFFFAOYSA-N
CBID:191886 http://www.chembase.cn/molecule-191886.html