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SMILES: O=C(c1ccc(c(c1)Cl)C)N Canonical SMILES: NC(=O)c1ccc(c(c1)Cl)C InChI: InChI=1S/C8H8ClNO/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H2,10,11) InChIKey: UFBWOBPUOXILAT-UHFFFAOYSA-N
CBID:87008 http://www.chembase.cn/molecule-87008.html