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SMILES: c1(ccc(OC(CNCC)C)cc1)C(C)C Canonical SMILES: CCNCC(Oc1ccc(cc1)C(C)C)C InChI: InChI=1S/C14H23NO/c1-5-15-10-12(4)16-14-8-6-13(7-9-14)11(2)3/h6-9,11-12,15H,5,10H2,1-4H3 InChIKey: VQUPBVDAVIAHGH-UHFFFAOYSA-N
CBID:29246 http://www.chembase.cn/molecule-29246.html