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SMILES: C1(C(=O)O)(Oc2c(F)cccc2)CCN(Cc2nc(ccc2)C)CC1 Canonical SMILES: Cc1cccc(n1)CN1CCC(CC1)(Oc1ccccc1F)C(=O)O InChI: InChI=1S/C19H21FN2O3/c1-14-5-4-6-15(21-14)13-22-11-9-19(10-12-22,18(23)24)25-17-8-3-2-7-16(17)20/h2-8H,9-13H2,1H3,(H,23,24) InChIKey: CGXDDOGEJSONHF-UHFFFAOYSA-N
CBID:830422 http://www.chembase.cn/molecule-830422.html