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SMILES: c12c(c(=O)[nH]c(n1)CSc1ccccc1)c1c(s2)CCC1 Canonical SMILES: O=c1[nH]c(CSc2ccccc2)nc2c1c1CCCc1s2 InChI: InChI=1S/C16H14N2OS2/c19-15-14-11-7-4-8-12(11)21-16(14)18-13(17-15)9-20-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,17,18,19) InChIKey: OSPSRHVCWYNISB-UHFFFAOYSA-N
CBID:254663 http://www.chembase.cn/molecule-254663.html