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SMILES: N1(CC(CC2(C1)CCN(CC2)CCO)c1ccccc1)CC Canonical SMILES: OCCN1CCC2(CC1)CN(CC)CC(C2)c1ccccc1 InChI: InChI=1S/C19H30N2O/c1-2-20-15-18(17-6-4-3-5-7-17)14-19(16-20)8-10-21(11-9-19)12-13-22/h3-7,18,22H,2,8-16H2,1H3 InChIKey: ABESPZMGUGLDLE-UHFFFAOYSA-N
CBID:521304 http://www.chembase.cn/molecule-521304.html