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SMILES: C(=O)(N1CCOCC1)C(c1ccccc1)Cl Canonical SMILES: ClC(C(=O)N1CCOCC1)c1ccccc1 InChI: InChI=1S/C12H14ClNO2/c13-11(10-4-2-1-3-5-10)12(15)14-6-8-16-9-7-14/h1-5,11H,6-9H2 InChIKey: FCAFIWSACLLPGG-UHFFFAOYSA-N
CBID:249593 http://www.chembase.cn/molecule-249593.html