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SMILES: C(=O)(C1CN(C2CCN(c3nccnc3C)CC2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)c1nccnc1C InChI: InChI=1S/C20H31N5O2/c1-16-19(22-7-6-21-16)23-9-4-18(5-10-23)25-8-2-3-17(15-25)20(26)24-11-13-27-14-12-24/h6-7,17-18H,2-5,8-15H2,1H3 InChIKey: WHMSVUKXIITAAM-UHFFFAOYSA-N
CBID:520688 http://www.chembase.cn/molecule-520688.html