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SMILES: C(C(F)(F)F)(C(=O)OCC)(c1ccc(N)cc1)O Canonical SMILES: CCOC(=O)C(C(F)(F)F)(c1ccc(cc1)N)O InChI: InChI=1S/C11H12F3NO3/c1-2-18-9(16)10(17,11(12,13)14)7-3-5-8(15)6-4-7/h3-6,17H,2,15H2,1H3 InChIKey: NZXUVJRQYCFDKD-UHFFFAOYSA-N
CBID:121903 http://www.chembase.cn/molecule-121903.html