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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)n1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C17H16N2OS/c1-11(2)12-7-9-13(10-8-12)19-16(20)14-5-3-4-6-15(14)18-17(19)21/h3-11H,1-2H3,(H,18,21) InChIKey: QPBRXGGYKUWGMR-UHFFFAOYSA-N
CBID:230028 http://www.chembase.cn/molecule-230028.html