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SMILES: c1(nn(c(c1Cl)C)C)C(=O)N1[C@H]2CN(C(=O)c3nccnc3)C[C@@H](C1)CC2 Canonical SMILES: O=C(c1cnccn1)N1C[C@@H]2CC[C@H](C1)N(C2)C(=O)c1nn(c(c1Cl)C)C InChI: InChI=1S/C18H21ClN6O2/c1-11-15(19)16(22-23(11)2)18(27)25-9-12-3-4-13(25)10-24(8-12)17(26)14-7-20-5-6-21-14/h5-7,12-13H,3-4,8-10H2,1-2H3/t12-,13+/m0/s1 InChIKey: ZLZQNADHVAPYPP-QWHCGFSZSA-N
CBID:340258 http://www.chembase.cn/molecule-340258.html