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SMILES: c1c[n+](c(c(c1OC)OC)CCl)[O-] Canonical SMILES: COc1c(OC)cc[n+](c1CCl)[O-] InChI: InChI=1S/C8H10ClNO3/c1-12-7-3-4-10(11)6(5-9)8(7)13-2/h3-4H,5H2,1-2H3 InChIKey: RRLZGDPJSCKVJW-UHFFFAOYSA-N
CBID:164397 http://www.chembase.cn/molecule-164397.html