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SMILES: N1(c2c(Sc3c1cccc3)cc(C=O)cc2)C Canonical SMILES: O=Cc1ccc2c(c1)Sc1c(N2C)cccc1 InChI: InChI=1S/C14H11NOS/c1-15-11-4-2-3-5-13(11)17-14-8-10(9-16)6-7-12(14)15/h2-9H,1H3 InChIKey: DZCOHLCHTVMOJU-UHFFFAOYSA-N
CBID:24629 http://www.chembase.cn/molecule-24629.html