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SMILES: N(c1ccc(cc1)CCCC)C(=O)C Canonical SMILES: CCCCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C12H17NO/c1-3-4-5-11-6-8-12(9-7-11)13-10(2)14/h6-9H,3-5H2,1-2H3,(H,13,14) InChIKey: GDQKURDANTWHBA-UHFFFAOYSA-N
CBID:87045 http://www.chembase.cn/molecule-87045.html