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SMILES: n1(c2n(c3c(c1=O)cccc3)c(nn2)S)c1c(C(C)C)cccc1 Canonical SMILES: CC(c1ccccc1n1c(=O)c2ccccc2n2c1nnc2S)C InChI: InChI=1S/C18H16N4OS/c1-11(2)12-7-3-5-9-14(12)21-16(23)13-8-4-6-10-15(13)22-17(21)19-20-18(22)24/h3-11H,1-2H3,(H,20,24) InChIKey: FMJHNZZIRWHZQE-UHFFFAOYSA-N
CBID:238477 http://www.chembase.cn/molecule-238477.html