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SMILES: C(=O)(C(CSC)NC(=O)c1ccccc1)O Canonical SMILES: CSCC(C(=O)O)NC(=O)c1ccccc1 InChI: InChI=1S/C11H13NO3S/c1-16-7-9(11(14)15)12-10(13)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3,(H,12,13)(H,14,15) InChIKey: YOHNCCKDTALPLD-UHFFFAOYSA-N
CBID:801399 http://www.chembase.cn/molecule-801399.html