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SMILES: Cc1cc(cc(c1)NC(=O)c1ccccc1Cl)C Canonical SMILES: Cc1cc(cc(c1)C)NC(=O)c1ccccc1Cl InChI: InChI=1S/C15H14ClNO/c1-10-7-11(2)9-12(8-10)17-15(18)13-5-3-4-6-14(13)16/h3-9H,1-2H3,(H,17,18) InChIKey: RJEOPYZTZOEGOR-UHFFFAOYSA-N
CBID:300609 http://www.chembase.cn/molecule-300609.html