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SMILES: N1(C(=O)NCC1=O)CC(=O)NCc1sc(cc1)Cl Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCc1ccc(s1)Cl InChI: InChI=1S/C10H10ClN3O3S/c11-7-2-1-6(18-7)3-12-8(15)5-14-9(16)4-13-10(14)17/h1-2H,3-5H2,(H,12,15)(H,13,17) InChIKey: LTPZTENDSYYOEW-UHFFFAOYSA-N
CBID:489668 http://www.chembase.cn/molecule-489668.html