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SMILES: Cc1ccc(cc1Cl)NC(=O)c1ccccc1C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C15H12ClNO3/c1-9-6-7-10(8-13(9)16)17-14(18)11-4-2-3-5-12(11)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20) InChIKey: KOYNWVOKPNESLL-UHFFFAOYSA-N
CBID:299395 http://www.chembase.cn/molecule-299395.html