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SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCC1(O)CCCCC1)C(=O)N1CCN(CC1)C Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCC1(O)CCCCC1)C(=O)N1CCN(CC1)C InChI: InChI=1S/C23H39N5O2/c1-3-11-28-20-8-7-18(24-17-23(30)9-5-4-6-10-23)16-19(20)21(25-28)22(29)27-14-12-26(2)13-15-27/h18,24,30H,3-17H2,1-2H3 InChIKey: BFHXWZZHLXEJHR-UHFFFAOYSA-N
CBID:370326 http://www.chembase.cn/molecule-370326.html