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SMILES: c1(c2nc(cs2)C)c(=O)c2c(oc1)cc(c(c2)CCC)OC Canonical SMILES: CCCc1cc2c(cc1OC)occ(c2=O)c1scc(n1)C InChI: InChI=1S/C17H17NO3S/c1-4-5-11-6-12-15(7-14(11)20-3)21-8-13(16(12)19)17-18-10(2)9-22-17/h6-9H,4-5H2,1-3H3 InChIKey: CTKOSTNRILVCNH-UHFFFAOYSA-N
CBID:183712 http://www.chembase.cn/molecule-183712.html