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SMILES: C(=O)(C1CN(C2CCN(c3nnc(cc3)C)CC2)CCC1)N1CCCC1 Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)c1ccc(nn1)C InChI: InChI=1S/C20H31N5O/c1-16-6-7-19(22-21-16)23-13-8-18(9-14-23)25-12-4-5-17(15-25)20(26)24-10-2-3-11-24/h6-7,17-18H,2-5,8-15H2,1H3 InChIKey: IHCPTZFMYWUZAT-UHFFFAOYSA-N
CBID:599275 http://www.chembase.cn/molecule-599275.html