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SMILES: c1(nc2c(s1)cccc2)CC(C(=O)O)(CC)CC Canonical SMILES: CCC(C(=O)O)(Cc1nc2c(s1)cccc2)CC InChI: InChI=1S/C14H17NO2S/c1-3-14(4-2,13(16)17)9-12-15-10-7-5-6-8-11(10)18-12/h5-8H,3-4,9H2,1-2H3,(H,16,17) InChIKey: KXUPBZWVXOBHOJ-UHFFFAOYSA-N
CBID:253098 http://www.chembase.cn/molecule-253098.html