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SMILES: c12n(c(=O)c3c(n1c(nn2)S)cccc3)c1c(C)cccc1 Canonical SMILES: O=c1n(c2ccccc2C)c2nnc(n2c2c1cccc2)S InChI: InChI=1S/C16H12N4OS/c1-10-6-2-4-8-12(10)19-14(21)11-7-3-5-9-13(11)20-15(19)17-18-16(20)22/h2-9H,1H3,(H,18,22) InChIKey: PKOPFZJHNFMINT-UHFFFAOYSA-N
CBID:233531 http://www.chembase.cn/molecule-233531.html