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SMILES: c1(c(NC(=O)c2ccc(cc2)Cl)cccc1)C(=O)O Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H10ClNO3/c15-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)14(18)19/h1-8H,(H,16,17)(H,18,19) InChIKey: AOJNOMFMZXRBOB-UHFFFAOYSA-N
CBID:241696 http://www.chembase.cn/molecule-241696.html