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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)NCCCSC Canonical SMILES: CSCCCNC(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C15H19NO2S/c1-10-5-6-13-12(9-10)11(2)14(18-13)15(17)16-7-4-8-19-3/h5-6,9H,4,7-8H2,1-3H3,(H,16,17) InChIKey: ZUIRLCLMULGNRH-UHFFFAOYSA-N
CBID:543561 http://www.chembase.cn/molecule-543561.html