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SMILES: C(=O)(Nc1cc(ccc1)C)CSCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)C)CSCC(=O)O InChI: InChI=1S/C11H13NO3S/c1-8-3-2-4-9(5-8)12-10(13)6-16-7-11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) InChIKey: LNAMMVKVASNLLF-UHFFFAOYSA-N
CBID:234684 http://www.chembase.cn/molecule-234684.html