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SMILES: c1(c(Sc2ccc(Cl)cc2)ccc([N+](=O)[O-])c1)C(=O)O Canonical SMILES: Clc1ccc(cc1)Sc1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H8ClNO4S/c14-8-1-4-10(5-2-8)20-12-6-3-9(15(18)19)7-11(12)13(16)17/h1-7H,(H,16,17) InChIKey: BVVJQOLVSLSVQN-UHFFFAOYSA-N
CBID:233443 http://www.chembase.cn/molecule-233443.html