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SMILES: n1c(CC(=O)OCC)csc1CC Canonical SMILES: CCOC(=O)Cc1csc(n1)CC InChI: InChI=1S/C9H13NO2S/c1-3-8-10-7(6-13-8)5-9(11)12-4-2/h6H,3-5H2,1-2H3 InChIKey: KVBFDTCGTQSRNV-UHFFFAOYSA-N
CBID:33611 http://www.chembase.cn/molecule-33611.html