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SMILES: c1(C(=O)N2C[C@@H]3N(C[C@H](C2)CC3)CC2CCC2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1 InChI: InChI=1S/C20H32N4O/c1-3-9-24-15(2)19(10-21-24)20(25)23-13-17-7-8-18(14-23)22(12-17)11-16-5-4-6-16/h10,16-18H,3-9,11-14H2,1-2H3/t17-,18-/m1/s1 InChIKey: KSIDZEZJZJSCJL-QZTJIDSGSA-N
CBID:323851 http://www.chembase.cn/molecule-323851.html