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SMILES: C(=O)(N1CCN(c2ccncc2)CC1)C1CCN(C(=O)C2CCCC2)CC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccncc1)C1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C21H30N4O2/c26-20(17-3-1-2-4-17)24-11-7-18(8-12-24)21(27)25-15-13-23(14-16-25)19-5-9-22-10-6-19/h5-6,9-10,17-18H,1-4,7-8,11-16H2 InChIKey: DTQMYYPEQMEYMK-UHFFFAOYSA-N
CBID:715636 http://www.chembase.cn/molecule-715636.html