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SMILES: n1(c(nc2c(c1=O)cccc2)S)Cc1occc1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1Cc1ccco1 InChI: InChI=1S/C13H10N2O2S/c16-12-10-5-1-2-6-11(10)14-13(18)15(12)8-9-4-3-7-17-9/h1-7H,8H2,(H,14,18) InChIKey: DZUDSAYOEVFSAS-UHFFFAOYSA-N
CBID:234058 http://www.chembase.cn/molecule-234058.html