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SMILES: c1(c(c(ccn1)Cl)C)C(=O)OC Canonical SMILES: Cc1c(nccc1Cl)C(=O)OC InChI: InChI=1S/C8H8ClNO2/c1-5-6(9)3-4-10-7(5)8(11)12-2/h3-4H,1-2H3 InChIKey: VAWDFIIBJHTUAH-UHFFFAOYSA-N
CBID:239133 http://www.chembase.cn/molecule-239133.html