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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCc1c([nH]nc1C)C)c1ccncc1)C(=O)O Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)C(=O)O)c1ccncc1)CCc1c(C)n[nH]c1C InChI: InChI=1S/C18H22N4O3/c1-11-14(12(2)21-20-11)3-4-17(23)22-9-15(16(10-22)18(24)25)13-5-7-19-8-6-13/h5-8,15-16H,3-4,9-10H2,1-2H3,(H,20,21)(H,24,25)/t15-,16+/m0/s1 InChIKey: WNIPNWIEDSJRBG-JKSUJKDBSA-N
CBID:323664 http://www.chembase.cn/molecule-323664.html