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SMILES: C1=CC(=O)N(C1=O)CCN.C(=O)(C(F)(F)F)O Canonical SMILES: OC(=O)C(F)(F)F.NCCN1C(=O)C=CC1=O InChI: InChI=1S/C6H8N2O2.C2HF3O2/c7-3-4-8-5(9)1-2-6(8)10;3-2(4,5)1(6)7/h1-2H,3-4,7H2;(H,6,7) InChIKey: YNHKVOGCDPODMT-UHFFFAOYSA-N
CBID:141991 http://www.chembase.cn/molecule-141991.html