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SMILES: C(=O)(C(c1ccccc1)N)c1ccccc1.Cl Canonical SMILES: NC(C(=O)c1ccccc1)c1ccccc1.Cl InChI: InChI=1S/C14H13NO.ClH/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,13H,15H2;1H InChIKey: LZQSVRYXONEYIT-UHFFFAOYSA-N
CBID:273435 http://www.chembase.cn/molecule-273435.html