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SMILES: C(c1c(F)cccc1)(CC(=O)NCCN1CCCC1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1F)c1ccccc1)NCCN1CCCC1 InChI: InChI=1S/C21H25FN2O/c22-20-11-5-4-10-18(20)19(17-8-2-1-3-9-17)16-21(25)23-12-15-24-13-6-7-14-24/h1-5,8-11,19H,6-7,12-16H2,(H,23,25) InChIKey: NZMJQNMSJJUGIJ-UHFFFAOYSA-N
CBID:755986 http://www.chembase.cn/molecule-755986.html