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SMILES: O=C1O[C@@H](CCl)CN1c1ccc(N2CCOCC2)c(F)c1 Canonical SMILES: ClC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C14H16ClFN2O3/c15-8-11-9-18(14(19)21-11)10-1-2-13(12(16)7-10)17-3-5-20-6-4-17/h1-2,7,11H,3-6,8-9H2/t11-/m0/s1 InChIKey: IZNZPAMEUUTJRA-NSHDSACASA-N
CBID:291851 http://www.chembase.cn/molecule-291851.html