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SMILES: c1(C(=O)N2CCC(c3n(ccn3)CCCC)CC2)c(N(C)C)cccc1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)c1ccccc1N(C)C InChI: InChI=1S/C21H30N4O/c1-4-5-13-24-16-12-22-20(24)17-10-14-25(15-11-17)21(26)18-8-6-7-9-19(18)23(2)3/h6-9,12,16-17H,4-5,10-11,13-15H2,1-3H3 InChIKey: CPBJJMCVQVJNRU-UHFFFAOYSA-N
CBID:860286 http://www.chembase.cn/molecule-860286.html