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SMILES: N1(C(=O)c2cc3c([nH]cc3)cc2)CC(COc2ccc(F)cc2)CCC1 Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C21H21FN2O2/c22-18-4-6-19(7-5-18)26-14-15-2-1-11-24(13-15)21(25)17-3-8-20-16(12-17)9-10-23-20/h3-10,12,15,23H,1-2,11,13-14H2 InChIKey: AALMZMSVMQDNNO-UHFFFAOYSA-N
CBID:744260 http://www.chembase.cn/molecule-744260.html