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SMILES: C(=O)(c1ncccc1O)N1CC(N2CCN(c3c(F)cccc3)CC2)CCC1 Canonical SMILES: Fc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)c1ncccc1O InChI: InChI=1S/C21H25FN4O2/c22-17-6-1-2-7-18(17)25-13-11-24(12-14-25)16-5-4-10-26(15-16)21(28)20-19(27)8-3-9-23-20/h1-3,6-9,16,27H,4-5,10-15H2 InChIKey: KPTCHQNKTZESPH-UHFFFAOYSA-N
CBID:686211 http://www.chembase.cn/molecule-686211.html