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SMILES: C(=O)(NCc1ccc(cc1)C)CCCl Canonical SMILES: ClCCC(=O)NCc1ccc(cc1)C InChI: InChI=1S/C11H14ClNO/c1-9-2-4-10(5-3-9)8-13-11(14)6-7-12/h2-5H,6-8H2,1H3,(H,13,14) InChIKey: JCXPLJUUWBWOAB-UHFFFAOYSA-N
CBID:60549 http://www.chembase.cn/molecule-60549.html