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SMILES: C(=O)(c1c(NC(=O)c2ccccc2)cccc1)NC(C(=O)O)CCSC Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccccc1NC(=O)c1ccccc1 InChI: InChI=1S/C19H20N2O4S/c1-26-12-11-16(19(24)25)21-18(23)14-9-5-6-10-15(14)20-17(22)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: XQBVUFHOZSSWAC-UHFFFAOYSA-N
CBID:194441 http://www.chembase.cn/molecule-194441.html