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SMILES: C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.c1(cc(N)ccc1NCC1OCCC1)F Canonical SMILES: OC(=O)C(=O)O.OC(=O)C(=O)O.Nc1ccc(c(c1)F)NCC1CCCO1 InChI: InChI=1S/C11H15FN2O.2C2H2O4/c12-10-6-8(13)3-4-11(10)14-7-9-2-1-5-15-9;2*3-1(4)2(5)6/h3-4,6,9,14H,1-2,5,7,13H2;2*(H,3,4)(H,5,6) InChIKey: ZOQLNEQXQUABDW-UHFFFAOYSA-N
CBID:278043 http://www.chembase.cn/molecule-278043.html