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SMILES: [C@]12(C(=O)OC(c3nc(sc3)N)(C1)C)C(=O)OC(C2)COCCC Canonical SMILES: CC1(C[C@@]2(C(=O)O1)CC(OC2=O)COCCC)c1csc(n1)N InChI: InChI=1S/C15H20N2O5S/c1-3-4-20-6-9-5-15(11(18)21-9)8-14(2,22-12(15)19)10-7-23-13(16)17-10/h7,9H,3-6,8H2,1-2H3,(H2,16,17)/t9?,14?,15-/m0/s1 InChIKey: UVBVHSSYOFXGJL-DHNJHZJKSA-N
CBID:187484 http://www.chembase.cn/molecule-187484.html