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SMILES: C1(=O)N(CC(C1)NC(=O)CC(F)(F)F)CCCc1ccccc1 Canonical SMILES: O=C(CC(F)(F)F)NC1CN(C(=O)C1)CCCc1ccccc1 InChI: InChI=1S/C16H19F3N2O2/c17-16(18,19)10-14(22)20-13-9-15(23)21(11-13)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,20,22) InChIKey: QBWAACWRRATYMB-UHFFFAOYSA-N
CBID:446001 http://www.chembase.cn/molecule-446001.html