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SMILES: C1(=O)N[C@H]2[C@@H](N1)CS[C@H]2CCCCC(=O)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)cc[nH]2)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C18H22N4O2S/c23-16(20-12-5-6-13-11(9-12)7-8-19-13)4-2-1-3-15-17-14(10-25-15)21-18(24)22-17/h5-9,14-15,17,19H,1-4,10H2,(H,20,23)(H2,21,22,24)/t14-,15-,17-/m0/s1 InChIKey: HFDWVRCBEWRPOM-ZOBUZTSGSA-N
CBID:224792 http://www.chembase.cn/molecule-224792.html