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SMILES: c1cc(ccc1[N+](=O)[O-])SCl Canonical SMILES: ClSc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C6H4ClNO2S/c7-11-6-3-1-5(2-4-6)8(9)10/h1-4H InChIKey: NCBOVAWEMBIIFK-UHFFFAOYSA-N
CBID:149355 http://www.chembase.cn/molecule-149355.html