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SMILES: c1(c2nc(sc2)C)c(=O)c2c(oc1)cc(c(c2)CCCC)OC=O Canonical SMILES: CCCCc1cc2c(cc1OC=O)occ(c2=O)c1csc(n1)C InChI: InChI=1S/C18H17NO4S/c1-3-4-5-12-6-13-17(7-16(12)23-10-20)22-8-14(18(13)21)15-9-24-11(2)19-15/h6-10H,3-5H2,1-2H3 InChIKey: WHIMUSDZYIDZJW-UHFFFAOYSA-N
CBID:192668 http://www.chembase.cn/molecule-192668.html