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SMILES: c1(nc2c(s1)CCCCC2)NC(=O)CCCC[C@H]1[C@H]2NC(=O)N[C@H]2CS1 Canonical SMILES: O=C1N[C@@H]2[C@H](N1)[C@@H](SC2)CCCCC(=O)Nc1nc2c(s1)CCCCC2 InChI: InChI=1S/C18H26N4O2S2/c23-15(21-18-20-11-6-2-1-3-7-13(11)26-18)9-5-4-8-14-16-12(10-25-14)19-17(24)22-16/h12,14,16H,1-10H2,(H2,19,22,24)(H,20,21,23)/t12-,14-,16-/m0/s1 InChIKey: AIQMZNCANSZWTQ-NOLJZWGESA-N
CBID:224664 http://www.chembase.cn/molecule-224664.html