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SMILES: n1(c(=S)[nH]c2c(c1=O)cccc2)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCn1c(=S)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C14H16N2O3S/c17-12(18)8-2-1-5-9-16-13(19)10-6-3-4-7-11(10)15-14(16)20/h3-4,6-7H,1-2,5,8-9H2,(H,15,20)(H,17,18) InChIKey: IGXHOZIOLCLLRS-UHFFFAOYSA-N
CBID:250219 http://www.chembase.cn/molecule-250219.html