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SMILES: C1Cc2c(C(=O)c3c1ccc[n+]3[O-])ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)CCc1c(C2=O)[n+]([O-])ccc1 InChI: InChI=1S/C14H10ClNO2/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16(18)13(9)14(12)17/h1-2,5-8H,3-4H2 InChIKey: ZESQMAMHQHLMIT-UHFFFAOYSA-N
CBID:164190 http://www.chembase.cn/molecule-164190.html