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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)c1cc(C(=O)O)ccc1Br Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCc2c1cccc2)Br InChI: InChI=1S/C15H12BrNO4S/c16-12-6-5-11(15(18)19)9-14(12)22(20,21)17-8-7-10-3-1-2-4-13(10)17/h1-6,9H,7-8H2,(H,18,19) InChIKey: HWFZLLOLJIFRBV-UHFFFAOYSA-N
CBID:230897 http://www.chembase.cn/molecule-230897.html