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SMILES: n1c(sc2c1cc(C(=O)N1CCC(N3CCC(C(=O)NC4CC4)CC3)CC1)cc2)C Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)C(=O)c1ccc2c(c1)nc(s2)C)NC1CC1 InChI: InChI=1S/C23H30N4O2S/c1-15-24-20-14-17(2-5-21(20)30-15)23(29)27-12-8-19(9-13-27)26-10-6-16(7-11-26)22(28)25-18-3-4-18/h2,5,14,16,18-19H,3-4,6-13H2,1H3,(H,25,28) InChIKey: VAXMNWDVARKYGK-UHFFFAOYSA-N
CBID:341335 http://www.chembase.cn/molecule-341335.html