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SMILES: c1(n2c(c(c1C)C=O)cccc2)Sc1c([N+](=O)[O-])cccc1 Canonical SMILES: O=Cc1c(C)c(n2c1cccc2)Sc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C16H12N2O3S/c1-11-12(10-19)13-6-4-5-9-17(13)16(11)22-15-8-3-2-7-14(15)18(20)21/h2-10H,1H3 InChIKey: VZKXAGUIVCQRAU-UHFFFAOYSA-N
CBID:228957 http://www.chembase.cn/molecule-228957.html