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SMILES: N1(C(=O)CC(C1)C(=O)NCCCc1nc(c(s1)C)C)C1CCCC1 Canonical SMILES: O=C(C1CN(C(=O)C1)C1CCCC1)NCCCc1sc(c(n1)C)C InChI: InChI=1S/C18H27N3O2S/c1-12-13(2)24-16(20-12)8-5-9-19-18(23)14-10-17(22)21(11-14)15-6-3-4-7-15/h14-15H,3-11H2,1-2H3,(H,19,23) InChIKey: OGBDTGLEJZRHJH-UHFFFAOYSA-N
CBID:370349 http://www.chembase.cn/molecule-370349.html