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SMILES: c1(nc2c(s1)cccc2)Sc1c(cc([N+](=O)[O-])cc1)C=O Canonical SMILES: O=Cc1cc(ccc1Sc1nc2c(s1)cccc2)[N+](=O)[O-] InChI: InChI=1S/C14H8N2O3S2/c17-8-9-7-10(16(18)19)5-6-12(9)20-14-15-11-3-1-2-4-13(11)21-14/h1-8H InChIKey: FLSRTGFBOYMPRY-UHFFFAOYSA-N
CBID:232164 http://www.chembase.cn/molecule-232164.html