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SMILES: c1cc2c(cc1)c(cc(n2)Cl)N=C=O Canonical SMILES: O=C=Nc1cc(Cl)nc2c1cccc2 InChI: InChI=1S/C10H5ClN2O/c11-10-5-9(12-6-14)7-3-1-2-4-8(7)13-10/h1-5H InChIKey: LUUUATZGGWEEDV-UHFFFAOYSA-N
CBID:800626 http://www.chembase.cn/molecule-800626.html