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SMILES: N1(C(=O)CCOC)CC2(CN(CCCc3ccccc3)CCC2)CC1 Canonical SMILES: COCCC(=O)N1CCC2(C1)CCCN(C2)CCCc1ccccc1 InChI: InChI=1S/C21H32N2O2/c1-25-16-10-20(24)23-15-12-21(18-23)11-6-14-22(17-21)13-5-9-19-7-3-2-4-8-19/h2-4,7-8H,5-6,9-18H2,1H3 InChIKey: GMSIASVVOJYAJU-UHFFFAOYSA-N
CBID:331505 http://www.chembase.cn/molecule-331505.html