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SMILES: c1ccc(cc1)CCNC(=O)c1ccccc1C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)NCCc1ccccc1 InChI: InChI=1S/C16H14F3NO/c17-16(18,19)14-9-5-4-8-13(14)15(21)20-11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,20,21) InChIKey: NHPKCZDOLNDGRP-UHFFFAOYSA-N
CBID:299558 http://www.chembase.cn/molecule-299558.html