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SMILES: n1c2c(c(cc1c1ncccc1)C(=O)O)cccc2Cl Canonical SMILES: OC(=O)c1cc(nc2c1cccc2Cl)c1ccccn1 InChI: InChI=1S/C15H9ClN2O2/c16-11-5-3-4-9-10(15(19)20)8-13(18-14(9)11)12-6-1-2-7-17-12/h1-8H,(H,19,20) InChIKey: NUYAQQAUIUUNOM-UHFFFAOYSA-N
CBID:25633 http://www.chembase.cn/molecule-25633.html