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SMILES: c1ccc(cc1)[C@H](C(=O)O)NC=O.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.O=CN[C@H](c1ccccc1)C(=O)O InChI: InChI=1S/C9H9NO3.C2HF3O2/c11-6-10-8(9(12)13)7-4-2-1-3-5-7;3-2(4,5)1(6)7/h1-6,8H,(H,10,11)(H,12,13);(H,6,7)/t8-;/m1./s1 InChIKey: PKLCDQYRDFFAJJ-DDWIOCJRSA-N
CBID:155615 http://www.chembase.cn/molecule-155615.html