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SMILES: C(=O)(C1CN(C2CCN(c3nccnc3C)CC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)c1nccnc1C InChI: InChI=1S/C20H31N5O/c1-16-19(22-9-8-21-16)23-13-6-18(7-14-23)25-12-4-5-17(15-25)20(26)24-10-2-3-11-24/h8-9,17-18H,2-7,10-15H2,1H3 InChIKey: SSUSRBRLPOIXRS-UHFFFAOYSA-N
CBID:751976 http://www.chembase.cn/molecule-751976.html