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SMILES: Nc1ccc(/C=C/c2ccc(N)cc2S(=O)(=O)O)c(c1)S(=O)(=O)O Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)O)/C=C/c1ccc(cc1S(=O)(=O)O)N InChI: InChI=1S/C14H14N2O6S2/c15-11-5-3-9(13(7-11)23(17,18)19)1-2-10-4-6-12(16)8-14(10)24(20,21)22/h1-8H,15-16H2,(H,17,18,19)(H,20,21,22) InChIKey: REJHVSOVQBJEBF-UHFFFAOYSA-N
CBID:109533 http://www.chembase.cn/molecule-109533.html