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SMILES: C1=CC(=O)N(C1=O)CCCCCN.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.NCCCCCN1C(=O)C=CC1=O InChI: InChI=1S/C9H14N2O2.C2HF3O2/c10-6-2-1-3-7-11-8(12)4-5-9(11)13;3-2(4,5)1(6)7/h4-5H,1-3,6-7,10H2;(H,6,7) InChIKey: LJWKDXOJBJSKTA-UHFFFAOYSA-N
CBID:160388 http://www.chembase.cn/molecule-160388.html