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SMILES: c1(NC(=O)CCCl)c(ccc(c1)C)OC Canonical SMILES: ClCCC(=O)Nc1cc(C)ccc1OC InChI: InChI=1S/C11H14ClNO2/c1-8-3-4-10(15-2)9(7-8)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: JRNHINTXBDHHIY-UHFFFAOYSA-N
CBID:60531 http://www.chembase.cn/molecule-60531.html