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SMILES: n1c(C2C3(OC(=O)C2)CCCC3)csc1c1ccccc1 Canonical SMILES: O=C1CC(C2(O1)CCCC2)c1csc(n1)c1ccccc1 InChI: InChI=1S/C17H17NO2S/c19-15-10-13(17(20-15)8-4-5-9-17)14-11-21-16(18-14)12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2 InChIKey: UJDNMBREBWEOQP-UHFFFAOYSA-N
CBID:184681 http://www.chembase.cn/molecule-184681.html