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SMILES: [N+](=O)(/C=C(/Nc1ccc(cc1)OC)\SC)[O-] Canonical SMILES: COc1ccc(cc1)N/C(=C/[N+](=O)[O-])/SC InChI: InChI=1S/C10H12N2O3S/c1-15-9-5-3-8(4-6-9)11-10(16-2)7-12(13)14/h3-7,11H,1-2H3/b10-7- InChIKey: KTGOPTAYWAHLCN-YFHOEESVSA-N
CBID:40591 http://www.chembase.cn/molecule-40591.html