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SMILES: C1C(CCN(C1)CC)NC(c1ccc(cc1)OC)C Canonical SMILES: CCN1CCC(CC1)NC(c1ccc(cc1)OC)C InChI: InChI=1S/C16H26N2O/c1-4-18-11-9-15(10-12-18)17-13(2)14-5-7-16(19-3)8-6-14/h5-8,13,15,17H,4,9-12H2,1-3H3 InChIKey: STSCZGKZJLZTPR-UHFFFAOYSA-N
CBID:13582 http://www.chembase.cn/molecule-13582.html