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SMILES: n1n(c(c(c1)CSCC(=O)O)C)CC Canonical SMILES: Cc1c(CSCC(=O)O)cnn1CC InChI: InChI=1S/C9H14N2O2S/c1-3-11-7(2)8(4-10-11)5-14-6-9(12)13/h4H,3,5-6H2,1-2H3,(H,12,13) InChIKey: MFUJOOAQQAMKRH-UHFFFAOYSA-N
CBID:283530 http://www.chembase.cn/molecule-283530.html