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SMILES: c1(C(=O)O)c(OCC(=O)Nc2cc(c(cc2)OC)Cl)cccc1 Canonical SMILES: COc1ccc(cc1Cl)NC(=O)COc1ccccc1C(=O)O InChI: InChI=1S/C16H14ClNO5/c1-22-14-7-6-10(8-12(14)17)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: PJELJXBWOLJQCR-UHFFFAOYSA-N
CBID:228363 http://www.chembase.cn/molecule-228363.html