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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)C1CS(=O)(=O)CC1 Canonical SMILES: O=C1N(C2CCS(=O)(=O)C2)C(=O)c2c1cc(cc2)C(=O)O InChI: InChI=1S/C13H11NO6S/c15-11-9-2-1-7(13(17)18)5-10(9)12(16)14(11)8-3-4-21(19,20)6-8/h1-2,5,8H,3-4,6H2,(H,17,18) InChIKey: IABZZPAAVQPBGD-UHFFFAOYSA-N
CBID:124503 http://www.chembase.cn/molecule-124503.html