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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)c2c(F)cncc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ccncc1F)n1cccn1 InChI: InChI=1S/C15H15FN4O3/c16-12-10-17-6-2-11(12)13(21)19-8-3-15(4-9-19,14(22)23)20-7-1-5-18-20/h1-2,5-7,10H,3-4,8-9H2,(H,22,23) InChIKey: YJWFSZBSPGMFPI-UHFFFAOYSA-N
CBID:540554 http://www.chembase.cn/molecule-540554.html