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SMILES: n1c2c(c(cc1c1ccncc1)C(=O)O)cccc2Cl Canonical SMILES: OC(=O)c1cc(nc2c1cccc2Cl)c1ccncc1 InChI: InChI=1S/C15H9ClN2O2/c16-12-3-1-2-10-11(15(19)20)8-13(18-14(10)12)9-4-6-17-7-5-9/h1-8H,(H,19,20) InChIKey: MAIRAKWMTLFTER-UHFFFAOYSA-N
CBID:25619 http://www.chembase.cn/molecule-25619.html