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SMILES: C(=O)(N1CCC(CC1)(c1ccc(cc1)F)O)C1N(C)CCCCC1 Canonical SMILES: Fc1ccc(cc1)C1(O)CCN(CC1)C(=O)C1CCCCCN1C InChI: InChI=1S/C19H27FN2O2/c1-21-12-4-2-3-5-17(21)18(23)22-13-10-19(24,11-14-22)15-6-8-16(20)9-7-15/h6-9,17,24H,2-5,10-14H2,1H3 InChIKey: NGPNFQXAGXPBIW-UHFFFAOYSA-N
CBID:552674 http://www.chembase.cn/molecule-552674.html