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SMILES: C1(C(=O)NC2CN(c3ncc(C(F)(F)F)cc3)CCC2)(CC1)C(=O)N Canonical SMILES: O=C(C1(CC1)C(=O)N)NC1CCCN(C1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C16H19F3N4O2/c17-16(18,19)10-3-4-12(21-8-10)23-7-1-2-11(9-23)22-14(25)15(5-6-15)13(20)24/h3-4,8,11H,1-2,5-7,9H2,(H2,20,24)(H,22,25) InChIKey: VYUXMKNBBSIJJO-UHFFFAOYSA-N
CBID:369270 http://www.chembase.cn/molecule-369270.html