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SMILES: N1(CC(C(C1)C)C)CCOc1ccc(cc1)CCN Canonical SMILES: NCCc1ccc(cc1)OCCN1CC(C(C1)C)C InChI: InChI=1S/C16H26N2O/c1-13-11-18(12-14(13)2)9-10-19-16-5-3-15(4-6-16)7-8-17/h3-6,13-14H,7-12,17H2,1-2H3 InChIKey: CSSVUAGVDPMDRF-UHFFFAOYSA-N
CBID:247032 http://www.chembase.cn/molecule-247032.html