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SMILES: CN1c2ccccc2C(=N[C@@H](C1=O)NC(=O)c1cc2ccccc2[nH]1)c1ccccc1 Canonical SMILES: O=C(c1cc2c([nH]1)cccc2)N[C@H]1N=C(c2ccccc2)c2c(N(C1=O)C)cccc2 InChI: InChI=1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3,(H,28,30)/t23-/m1/s1 InChIKey: NFHRQQKPEBFUJK-HSZRJFAPSA-N
CBID:154654 http://www.chembase.cn/molecule-154654.html