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SMILES: CCOC(=O)c1nc(Cl)nc2ccccc12 Canonical SMILES: CCOC(=O)c1nc(Cl)nc2c1cccc2 InChI: InChI=1S/C11H9ClN2O2/c1-2-16-10(15)9-7-5-3-4-6-8(7)13-11(12)14-9/h3-6H,2H2,1H3 InChIKey: KLQNJTKSLRIEAW-UHFFFAOYSA-N
CBID:287903 http://www.chembase.cn/molecule-287903.html