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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)CCCOC)CC2)c(nc(s1)C)C Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1sc(nc1C)C InChI: InChI=1S/C18H27N3O3S/c1-13-16(25-14(2)19-13)17(23)20-8-5-18(6-9-20)11-15(22)21(12-18)7-4-10-24-3/h4-12H2,1-3H3 InChIKey: SERQFWZXEPPSOH-UHFFFAOYSA-N
CBID:732467 http://www.chembase.cn/molecule-732467.html