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SMILES: CSCCC(NC=O)C(=O)NC(Cc1ccccc1)C(=O)O Canonical SMILES: CSCCC(C(=O)NC(C(=O)O)Cc1ccccc1)NC=O InChI: InChI=1S/C15H20N2O4S/c1-22-8-7-12(16-10-18)14(19)17-13(15(20)21)9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3,(H,16,18)(H,17,19)(H,20,21) InChIKey: VZQJQFGSAAGNSI-UHFFFAOYSA-N
CBID:103759 http://www.chembase.cn/molecule-103759.html