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SMILES: c1c(c(c(c([n+]1[O-])CCl)C)OC)C Canonical SMILES: COc1c(C)c[n+](c(c1C)CCl)[O-] InChI: InChI=1S/C9H12ClNO2/c1-6-5-11(12)8(4-10)7(2)9(6)13-3/h5H,4H2,1-3H3 InChIKey: LWEDMPDRWLOJDD-UHFFFAOYSA-N
CBID:164434 http://www.chembase.cn/molecule-164434.html