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SMILES: N1(C(=O)[C@@H]2CN(C(=O)CCCc3c[nH]nc3)C[C@H]1CC2)Cc1ncsc1 Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2=O)Cc1ncsc1)CCCc1cn[nH]c1 InChI: InChI=1S/C18H23N5O2S/c24-17(3-1-2-13-6-20-21-7-13)22-8-14-4-5-16(10-22)23(18(14)25)9-15-11-26-12-19-15/h6-7,11-12,14,16H,1-5,8-10H2,(H,20,21)/t14-,16+/m0/s1 InChIKey: NRXPEHMPABYFIY-GOEBONIOSA-N
CBID:341599 http://www.chembase.cn/molecule-341599.html