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SMILES: N(C(=O)C(Cl)C)C(c1ccccc1)c1ccccc1 Canonical SMILES: CC(C(=O)NC(c1ccccc1)c1ccccc1)Cl InChI: InChI=1S/C16H16ClNO/c1-12(17)16(19)18-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,1H3,(H,18,19) InChIKey: ILGVBQOLUMYGSZ-UHFFFAOYSA-N
CBID:233613 http://www.chembase.cn/molecule-233613.html