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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C15H12N2OS/c1-10-6-8-11(9-7-10)17-14(18)12-4-2-3-5-13(12)16-15(17)19/h2-9H,1H3,(H,16,19) InChIKey: XDORDPWMJKSUFV-UHFFFAOYSA-N
CBID:230026 http://www.chembase.cn/molecule-230026.html