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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)n1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C15H12N2OS/c1-10-5-4-6-11(9-10)17-14(18)12-7-2-3-8-13(12)16-15(17)19/h2-9H,1H3,(H,16,19) InChIKey: JMBJIUXOKGIUKP-UHFFFAOYSA-N
CBID:232013 http://www.chembase.cn/molecule-232013.html