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SMILES: c1(C(=O)O)c(OCC(=O)Nc2c(cc(cc2)Cl)OC)cccc1 Canonical SMILES: COc1cc(Cl)ccc1NC(=O)COc1ccccc1C(=O)O InChI: InChI=1S/C16H14ClNO5/c1-22-14-8-10(17)6-7-12(14)18-15(19)9-23-13-5-3-2-4-11(13)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21) InChIKey: YZROVEHZEOJJNZ-UHFFFAOYSA-N
CBID:228362 http://www.chembase.cn/molecule-228362.html