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SMILES: C(=O)(CCC(=O)O)Nc1c(cccc1)SC Canonical SMILES: CSc1ccccc1NC(=O)CCC(=O)O InChI: InChI=1S/C11H13NO3S/c1-16-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: VKNIHGOGNLOYHH-UHFFFAOYSA-N
CBID:57345 http://www.chembase.cn/molecule-57345.html