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SMILES: [N+](=O)(c1cc2c(c(c1)SCCC)cc[nH]2)[O-] Canonical SMILES: CCCSc1cc(cc2c1cc[nH]2)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O2S/c1-2-5-16-11-7-8(13(14)15)6-10-9(11)3-4-12-10/h3-4,6-7,12H,2,5H2,1H3 InChIKey: UCVOXCMQMGHJIN-UHFFFAOYSA-N
CBID:286019 http://www.chembase.cn/molecule-286019.html