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SMILES: n1(c(nc2c(c1=O)cccc2)S)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1Cn1c(S)nc2c(c1=O)cccc2 InChI: InChI=1S/C16H14N2O2S/c1-20-14-9-5-2-6-11(14)10-18-15(19)12-7-3-4-8-13(12)17-16(18)21/h2-9H,10H2,1H3,(H,17,21) InChIKey: VACPJKGZPPGKRO-UHFFFAOYSA-N
CBID:233449 http://www.chembase.cn/molecule-233449.html