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SMILES: c1(C(=O)N2[C@H](C(=O)N(CC)CC)C[C@H](C2)N)c2c(no1)cccc2 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)c1onc2c1cccc2)N)CC InChI: InChI=1S/C17H22N4O3/c1-3-20(4-2)16(22)14-9-11(18)10-21(14)17(23)15-12-7-5-6-8-13(12)19-24-15/h5-8,11,14H,3-4,9-10,18H2,1-2H3/t11-,14+/m1/s1 InChIKey: TWSYHKDAHHEYFH-RISCZKNCSA-N
CBID:510221 http://www.chembase.cn/molecule-510221.html