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SMILES: C(=O)(N)CCc1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)CCC(=O)N)C InChI: InChI=1S/C12H17NO/c1-9(2)11-6-3-10(4-7-11)5-8-12(13)14/h3-4,6-7,9H,5,8H2,1-2H3,(H2,13,14) InChIKey: LFLSFZJSZZIQOC-UHFFFAOYSA-N
CBID:275707 http://www.chembase.cn/molecule-275707.html