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SMILES: n1(nc(c(c1C)Cl)C)CCNC(=O)C1CN(C(=O)C1)C1CCCC1 Canonical SMILES: O=C(C1CC(=O)N(C1)C1CCCC1)NCCn1nc(c(c1C)Cl)C InChI: InChI=1S/C17H25ClN4O2/c1-11-16(18)12(2)22(20-11)8-7-19-17(24)13-9-15(23)21(10-13)14-5-3-4-6-14/h13-14H,3-10H2,1-2H3,(H,19,24) InChIKey: MIKYNROPJIJINI-UHFFFAOYSA-N
CBID:340811 http://www.chembase.cn/molecule-340811.html