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SMILES: C(=O)(C(CCSC)NC(=O)c1ccccc1)OC Canonical SMILES: COC(=O)C(NC(=O)c1ccccc1)CCSC InChI: InChI=1S/C13H17NO3S/c1-17-13(16)11(8-9-18-2)14-12(15)10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3,(H,14,15) InChIKey: GDYWLOSEHSCOED-UHFFFAOYSA-N
CBID:815809 http://www.chembase.cn/molecule-815809.html