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SMILES: C(c1cnc(NCCCC(=O)O)cc1)(F)(F)F Canonical SMILES: OC(=O)CCCNc1ccc(cn1)C(F)(F)F InChI: InChI=1S/C10H11F3N2O2/c11-10(12,13)7-3-4-8(15-6-7)14-5-1-2-9(16)17/h3-4,6H,1-2,5H2,(H,14,15)(H,16,17) InChIKey: MNQZWJWVLSAYMS-UHFFFAOYSA-N
CBID:277445 http://www.chembase.cn/molecule-277445.html