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SMILES: C1(C(=O)N(C(=S)N(C1=O)C)C)(Cc1c(c(cc(c1)Br)Br)OC)CN1CC2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: COc1c(Br)cc(cc1CC1(CN2C[C@H]3CC(C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=S)N(C1=O)C)Br InChI: InChI=1S/C26H28Br2N4O4S/c1-29-23(34)26(24(35)30(2)25(29)37,10-16-8-18(27)9-19(28)22(16)36-3)14-31-11-15-7-17(13-31)20-5-4-6-21(33)32(20)12-15/h4-6,8-9,15,17H,7,10-14H2,1-3H3/t15-,17?/m1/s1 InChIKey: ONYLZMQSTCQFRI-LDCVWXEPSA-N
CBID:187696 http://www.chembase.cn/molecule-187696.html