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SMILES: O(C(=O)c1cc(ccn1)Cl)CC Canonical SMILES: CCOC(=O)c1cc(Cl)ccn1 InChI: InChI=1S/C8H8ClNO2/c1-2-12-8(11)7-5-6(9)3-4-10-7/h3-5H,2H2,1H3 InChIKey: MXEIFGRJRCYUDJ-UHFFFAOYSA-N
CBID:798859 http://www.chembase.cn/molecule-798859.html