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SMILES: C(=O)(NC(C(=O)O)CCSC)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1cccc(c1)NC(=O)CC InChI: InChI=1S/C15H20N2O4S/c1-3-13(18)16-11-6-4-5-10(9-11)14(19)17-12(15(20)21)7-8-22-2/h4-6,9,12H,3,7-8H2,1-2H3,(H,16,18)(H,17,19)(H,20,21) InChIKey: BDMBJWCEXRNALA-UHFFFAOYSA-N
CBID:427435 http://www.chembase.cn/molecule-427435.html