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SMILES: c1(C(=O)N2CCC3(OC(=O)N(C3)C)CC2)sc(nc1)CN1CCCC1 Canonical SMILES: CN1CC2(OC1=O)CCN(CC2)C(=O)c1cnc(s1)CN1CCCC1 InChI: InChI=1S/C17H24N4O3S/c1-19-12-17(24-16(19)23)4-8-21(9-5-17)15(22)13-10-18-14(25-13)11-20-6-2-3-7-20/h10H,2-9,11-12H2,1H3 InChIKey: XMEVWKNPZGPHCK-UHFFFAOYSA-N
CBID:360068 http://www.chembase.cn/molecule-360068.html