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SMILES: C1(C(=O)O)(Oc2cc(F)ccc2)CCN(c2ncccc2F)CC1 Canonical SMILES: Fc1cccc(c1)OC1(CCN(CC1)c1ncccc1F)C(=O)O InChI: InChI=1S/C17H16F2N2O3/c18-12-3-1-4-13(11-12)24-17(16(22)23)6-9-21(10-7-17)15-14(19)5-2-8-20-15/h1-5,8,11H,6-7,9-10H2,(H,22,23) InChIKey: IRBUBZBAEJGAON-UHFFFAOYSA-N
CBID:341240 http://www.chembase.cn/molecule-341240.html