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SMILES: O=C(N)C(c1ccccc1)(c1ccccc1)CCN1CC2N(CCC2)CC1 Canonical SMILES: NC(=O)C(c1ccccc1)(c1ccccc1)CCN1CCN2C(C1)CCC2 InChI: InChI=1S/C23H29N3O/c24-22(27)23(19-8-3-1-4-9-19,20-10-5-2-6-11-20)13-15-25-16-17-26-14-7-12-21(26)18-25/h1-6,8-11,21H,7,12-18H2,(H2,24,27) InChIKey: SEINJQWGYXAADT-UHFFFAOYSA-N
CBID:129008 http://www.chembase.cn/molecule-129008.html