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SMILES: c1([N+](=O)[O-])c(Sc2ccc(Cl)cc2)ccc(c1)C(=O)O Canonical SMILES: Clc1ccc(cc1)Sc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H8ClNO4S/c14-9-2-4-10(5-3-9)20-12-6-1-8(13(16)17)7-11(12)15(18)19/h1-7H,(H,16,17) InChIKey: YXJBPPSCOPYQHY-UHFFFAOYSA-N
CBID:101016 http://www.chembase.cn/molecule-101016.html