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SMILES: n1(c(nc2c(c1=O)cccc2)S)CCCOC(C)C Canonical SMILES: CC(OCCCn1c(S)nc2c(c1=O)cccc2)C InChI: InChI=1S/C14H18N2O2S/c1-10(2)18-9-5-8-16-13(17)11-6-3-4-7-12(11)15-14(16)19/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,19) InChIKey: WBTQCSTUWNHFHY-UHFFFAOYSA-N
CBID:233231 http://www.chembase.cn/molecule-233231.html