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SMILES: o1c(ccc1NC(=O)CCl)C(=O)OC Canonical SMILES: ClCC(=O)Nc1ccc(o1)C(=O)OC InChI: InChI=1S/C8H8ClNO4/c1-13-8(12)5-2-3-7(14-5)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11) InChIKey: AAPYPGRKMBAEOA-UHFFFAOYSA-N
CBID:81725 http://www.chembase.cn/molecule-81725.html