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SMILES: C\1(=C\N2C[C@H]3c4n(c(=O)ccc4)C[C@H](C3)C2)/C(=O)N(C(=S)S1)CCCOCC Canonical SMILES: CCOCCCN1C(=S)S/C(=C\N2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)/C1=O InChI: InChI=1S/C20H25N3O3S2/c1-2-26-8-4-7-22-19(25)17(28-20(22)27)13-21-10-14-9-15(12-21)16-5-3-6-18(24)23(16)11-14/h3,5-6,13-15H,2,4,7-12H2,1H3/b17-13- InChIKey: MIIUIDCZQZRCGB-LGMDPLHJSA-N
CBID:219660 http://www.chembase.cn/molecule-219660.html