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SMILES: C(=O)(N(Cc1ccc(cc1)C)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(cc1)C)C InChI: InChI=1S/C11H14ClNO/c1-9-3-5-10(6-4-9)8-13(2)11(14)7-12/h3-6H,7-8H2,1-2H3 InChIKey: JRGVHXBRCSLGFA-UHFFFAOYSA-N
CBID:243753 http://www.chembase.cn/molecule-243753.html