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SMILES: C1(CN(C(=O)CC1)CCCCCO)(c1ccccc1)c1ccccc1 Canonical SMILES: OCCCCCN1CC(CCC1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H27NO2/c24-17-9-3-8-16-23-18-22(15-14-21(23)25,19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-2,4-7,10-13,24H,3,8-9,14-18H2 InChIKey: RWCVQNLATQSDDV-UHFFFAOYSA-N
CBID:536360 http://www.chembase.cn/molecule-536360.html