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SMILES: O=C(O)CC(c1ccc(Cl)cc1)NC(=O)Cc1ccccc1 Canonical SMILES: O=C(NC(c1ccc(cc1)Cl)CC(=O)O)Cc1ccccc1 InChI: InChI=1S/C17H16ClNO3/c18-14-8-6-13(7-9-14)15(11-17(21)22)19-16(20)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,20)(H,21,22) InChIKey: WHDVSHRTSIEYRK-UHFFFAOYSA-N
CBID:289630 http://www.chembase.cn/molecule-289630.html