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SMILES: C1(Oc2c(cc(cc2)F)C)(C(=O)O)CCN(Cc2cnccc2)CC1 Canonical SMILES: Fc1ccc(c(c1)C)OC1(CCN(CC1)Cc1cccnc1)C(=O)O InChI: InChI=1S/C19H21FN2O3/c1-14-11-16(20)4-5-17(14)25-19(18(23)24)6-9-22(10-7-19)13-15-3-2-8-21-12-15/h2-5,8,11-12H,6-7,9-10,13H2,1H3,(H,23,24) InChIKey: OCYYGXVANDXRSO-UHFFFAOYSA-N
CBID:672662 http://www.chembase.cn/molecule-672662.html