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SMILES: c1(C(=O)N2[C@@H]3[C@@H](CN(C(=O)Cc4ccc(cc4)OC)CC3)CCC2)nc(sc1)C Canonical SMILES: COc1ccc(cc1)CC(=O)N1CC[C@H]2[C@@H](C1)CCCN2C(=O)c1csc(n1)C InChI: InChI=1S/C22H27N3O3S/c1-15-23-19(14-29-15)22(27)25-10-3-4-17-13-24(11-9-20(17)25)21(26)12-16-5-7-18(28-2)8-6-16/h5-8,14,17,20H,3-4,9-13H2,1-2H3/t17-,20+/m1/s1 InChIKey: PFHRBPVNMLOQEK-XLIONFOSSA-N
CBID:340911 http://www.chembase.cn/molecule-340911.html