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SMILES: c1cccc(c1)CC(C(=O)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)NC(C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C12H14ClNO3/c1-17-12(16)10(14-11(15)8-13)7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,15) InChIKey: WXAFKBZLGNLNJT-UHFFFAOYSA-N
CBID:72316 http://www.chembase.cn/molecule-72316.html