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SMILES: c1(c2c(nc(c1)c1ccncc1)cccc2Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1c(Cl)ccc2)c1ccncc1 InChI: InChI=1S/C15H9ClN2O2/c16-11-2-1-3-12-14(11)10(15(19)20)8-13(18-12)9-4-6-17-7-5-9/h1-8H,(H,19,20) InChIKey: RZBYQPUAEAKDNC-UHFFFAOYSA-N
CBID:59705 http://www.chembase.cn/molecule-59705.html