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SMILES: c1(c(c2c(n1C)cccc2)C=O)Sc1c(Cl)cccc1 Canonical SMILES: O=Cc1c(Sc2ccccc2Cl)n(c2c1cccc2)C InChI: InChI=1S/C16H12ClNOS/c1-18-14-8-4-2-6-11(14)12(10-19)16(18)20-15-9-5-3-7-13(15)17/h2-10H,1H3 InChIKey: MGZXUABYVOFCOV-UHFFFAOYSA-N
CBID:41078 http://www.chembase.cn/molecule-41078.html