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SMILES: C(=O)(c1cc(cc(c1)C)C)N1CCC2(CN(C(=O)CC2)CCOC)CC1 Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2cc(C)cc(c2)C)CCC1=O InChI: InChI=1S/C21H30N2O3/c1-16-12-17(2)14-18(13-16)20(25)22-8-6-21(7-9-22)5-4-19(24)23(15-21)10-11-26-3/h12-14H,4-11,15H2,1-3H3 InChIKey: QQRNNTXOGSFJFA-UHFFFAOYSA-N
CBID:711559 http://www.chembase.cn/molecule-711559.html