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SMILES: c1ccc2c(c1)c(=O)n(c(n2)S)CC1OCCC1 Canonical SMILES: Sc1nc2ccccc2c(=O)n1CC1CCCO1 InChI: InChI=1S/C13H14N2O2S/c16-12-10-5-1-2-6-11(10)14-13(18)15(12)8-9-4-3-7-17-9/h1-2,5-6,9H,3-4,7-8H2,(H,14,18) InChIKey: XKGHQFJXVMZVCI-UHFFFAOYSA-N
CBID:34183 http://www.chembase.cn/molecule-34183.html