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SMILES: O=C(c1cc2c(cc1)Sc1ccccc1N2)C Canonical SMILES: CC(=O)c1ccc2c(c1)Nc1c(S2)cccc1 InChI: InChI=1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3 InChIKey: JWGBOHJGWOPYCL-UHFFFAOYSA-N
CBID:75122 http://www.chembase.cn/molecule-75122.html