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SMILES: N1(C2CCN(c3ccc(cc3)C)CC2)CC(OCC1)CCNC(=O)C Canonical SMILES: CC(=O)NCCC1OCCN(C1)C1CCN(CC1)c1ccc(cc1)C InChI: InChI=1S/C20H31N3O2/c1-16-3-5-18(6-4-16)22-11-8-19(9-12-22)23-13-14-25-20(15-23)7-10-21-17(2)24/h3-6,19-20H,7-15H2,1-2H3,(H,21,24) InChIKey: FAOZUTCOXKMCDD-UHFFFAOYSA-N
CBID:705512 http://www.chembase.cn/molecule-705512.html