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SMILES: N1=C(SC(C1=O)CC(=O)Nc1cc(C(=O)O)c(cc1)O)S Canonical SMILES: O=C(CC1SC(=NC1=O)S)Nc1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C12H10N2O5S2/c15-7-2-1-5(3-6(7)11(18)19)13-9(16)4-8-10(17)14-12(20)21-8/h1-3,8,15H,4H2,(H,13,16)(H,18,19)(H,14,17,20) InChIKey: CTHNOJDGYHHRNI-UHFFFAOYSA-N
CBID:36630 http://www.chembase.cn/molecule-36630.html