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SMILES: C(C(c1occc1)NC(=O)COc1c(cc(cc1)F)F)C(=O)O Canonical SMILES: O=C(NC(c1ccco1)CC(=O)O)COc1ccc(cc1F)F InChI: InChI=1S/C15H13F2NO5/c16-9-3-4-12(10(17)6-9)23-8-14(19)18-11(7-15(20)21)13-2-1-5-22-13/h1-6,11H,7-8H2,(H,18,19)(H,20,21) InChIKey: IZQJWFUWZWYADG-UHFFFAOYSA-N
CBID:431207 http://www.chembase.cn/molecule-431207.html