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SMILES: N1(CC(C(=O)Cl)OCC1)Cc1ccccc1.Cl Canonical SMILES: ClC(=O)C1OCCN(C1)Cc1ccccc1.Cl InChI: InChI=1S/C12H14ClNO2.ClH/c13-12(15)11-9-14(6-7-16-11)8-10-4-2-1-3-5-10;/h1-5,11H,6-9H2;1H InChIKey: YSRHHGPYAJFXPW-UHFFFAOYSA-N
CBID:80598 http://www.chembase.cn/molecule-80598.html