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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)cc(c(c2)CCC)O Canonical SMILES: CCCc1cc2c(cc1O)occ(c2=O)c1csc(n1)C InChI: InChI=1S/C16H15NO3S/c1-3-4-10-5-11-15(6-14(10)18)20-7-12(16(11)19)13-8-21-9(2)17-13/h5-8,18H,3-4H2,1-2H3 InChIKey: GKYKQIDUQINTRT-UHFFFAOYSA-N
CBID:188571 http://www.chembase.cn/molecule-188571.html