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SMILES: C1(Oc2c(cc(cc2)F)C)(C(=O)O)CCN(C(=O)c2occc2)CC1 Canonical SMILES: Fc1ccc(c(c1)C)OC1(CCN(CC1)C(=O)c1ccco1)C(=O)O InChI: InChI=1S/C18H18FNO5/c1-12-11-13(19)4-5-14(12)25-18(17(22)23)6-8-20(9-7-18)16(21)15-3-2-10-24-15/h2-5,10-11H,6-9H2,1H3,(H,22,23) InChIKey: SDKLXDLZGVQNAE-UHFFFAOYSA-N
CBID:722999 http://www.chembase.cn/molecule-722999.html