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SMILES: c1cc[n+]2c(c1)oc(=O)s2.[Cl-] Canonical SMILES: O=c1oc2[n+](s1)cccc2.[Cl-] InChI: InChI=1S/C6H4NO2S.ClH/c8-6-9-5-3-1-2-4-7(5)10-6;/h1-4H;1H/q+1;/p-1 InChIKey: PVTYXZXONFHZCV-UHFFFAOYSA-M
CBID:149276 http://www.chembase.cn/molecule-149276.html