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SMILES: C1(=C(SCC1NC(=O)c1ccccc1)CCCCC(=O)OC)NC(=O)C Canonical SMILES: COC(=O)CCCCC1=C(NC(=O)C)C(CS1)NC(=O)c1ccccc1 InChI: InChI=1S/C19H24N2O4S/c1-13(22)20-18-15(21-19(24)14-8-4-3-5-9-14)12-26-16(18)10-6-7-11-17(23)25-2/h3-5,8-9,15H,6-7,10-12H2,1-2H3,(H,20,22)(H,21,24) InChIKey: UBADDDCALAXWIW-UHFFFAOYSA-N
CBID:192733 http://www.chembase.cn/molecule-192733.html