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SMILES: C12(C(=O)NC(=O)C1)CN(C(=O)c1sc(cc1)C(=O)C)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)c1ccc(s1)C(=O)C InChI: InChI=1S/C14H14N2O4S/c1-8(17)9-2-3-10(21-9)12(19)16-5-4-14(7-16)6-11(18)15-13(14)20/h2-3H,4-7H2,1H3,(H,15,18,20) InChIKey: ZULOCKILUFEZKY-UHFFFAOYSA-N
CBID:745029 http://www.chembase.cn/molecule-745029.html